CHEBI:105830 - 2-(4-methylphenyl)-4-[(1H-1,2,4-triazol-5-ylamino)methylidene]isoquinoline-1,3-dione

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ChEBI Name 2-(4-methylphenyl)-4-[(1H-1,2,4-triazol-5-ylamino)methylidene]isoquinoline-1,3-dione
ChEBI ID CHEBI:105830
Stars This entity has been manually annotated by a third party.
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Formula C19H15N5O2
Net Charge 0
Average Mass 345.355
Monoisotopic Mass 345.12257
InChI InChI=1S/C19H15N5O2/c1-12-6-8-13(9-7-12)24-17(25)15-5-3-2-4-14(15)16(18(24)26)10-20-19-21-11-22-23-19/h2-11H,1H3,(H2,20,21,22,23)
InChIKey MNOSKNGFQFDHBC-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=NC=NN4)C2=O
ChEBI Ontology
Outgoing 2-(4-methylphenyl)-4-[(1H-1,2,4-triazol-5-ylamino)methylidene]isoquinoline-1,3-dione (CHEBI:105830) is a isoquinolines (CHEBI:24922)
Manual Xref Database
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