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

Systemtic Name: (3-azanyl-1,2,4-triazol-1-yl)-(4-methylphenyl)methanone Openeye Name: (3-amino-1,2,4-triazol-1-yl)-(p-tolyl)methanone CAS Name: (3-amino-1,2,4-triazol-1-yl)-(4-methylphenyl)methanone IUPAC Name: (3-amino-1,2,4-triazol-1-yl)-(4-methylphenyl)methanone Traditional Name: (3-amino-1,2,4-triazol-1-yl)-(p-tolyl)methanone Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O/c1-7-2-4-8(5-3-7)9(15)14-6-12-10(11)13-14/h2-6H,1H3,(H2,11,13)