(5-azanyl-3-phenyl-1,2,4-triazol-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (5-azanyl-3-phenyl-1,2,4-triazol-1-yl)-(4-methylphenyl)methanone Openeye Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-(p-tolyl)methanone CAS Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-(4-methylphenyl)methanone IUPAC Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-(4-methylphenyl)methanone Traditional Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-(p-tolyl)methanone Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C16H14N4O/c1-11-7-9-13(10-8-11)15(21)20-16(17)18-14(19-20)12-5-3-2-4-6-12/h2-10H,1H3,(H2,17,18,19)