3-(4-methylphenyl)-[1,2,4]triazino[4,3-c]quinazolin-4-one

Systemtic Name: 3-(4-methylphenyl)-[1,2,4]triazino[4,3-c]quinazolin-4-one Openeye Name: 3-(p-tolyl)-[1,2,4]triazino[4,3-c]quinazolin-4-one CAS Name: 3-(4-methylphenyl)-[1,2,4]triazino[4,3-c]quinazolin-4-one IUPAC Name: 3-(4-methylphenyl)-[1,2,4]triazino[4,3-c]quinazolin-4-one Traditional Name: 3-(p-tolyl)-[1,2,4]triazino[4,3-c]quinazolin-4-one Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4N=CN3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4N=CN3C2=O

InChI

InChI=1S/C17H12N4O/c1-11-6-8-12(9-7-11)15-17(22)21-10-18-14-5-3-2-4-13(14)16(21)20-19-15/h2-10H,1H3