7-azanyl-1-(4-methylphenyl)-5-oxidanylidene-N-phenyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxamide

Systemtic Name: 7-azanyl-1-(4-methylphenyl)-5-oxidanylidene-N-phenyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxamide Openeye Name: 7-amino-5-oxo-N-phenyl-1-(p-tolyl)-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxamide CAS Name: 7-amino-1-(4-methylphenyl)-5-oxo-N-phenyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxamide IUPAC Name: 7-amino-1-(4-methylphenyl)-5-oxo-N-phenyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxamide Traditional Name: 7-amino-5-keto-N-phenyl-1-(p-tolyl)-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC(=CC(=O)N3C(=N2)C(=O)NC4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC(=CC(=O)N3C(=N2)C(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C19H16N6O2/c1-12-7-9-14(10-8-12)25-19-22-15(20)11-16(26)24(19)17(23-25)18(27)21-13-5-3-2-4-6-13/h2-11H,20H2,1H3,(H,21,27)