4-azanyl-5-methyl-2-(4-methylphenyl)-1,2,4-triazol-3-one

Systemtic Name: 4-azanyl-5-methyl-2-(4-methylphenyl)-1,2,4-triazol-3-one Openeye Name: 4-amino-5-methyl-2-(p-tolyl)-1,2,4-triazol-3-one CAS Name: 4-amino-5-methyl-2-(4-methylphenyl)-1,2,4-triazol-3-one IUPAC Name: 4-amino-5-methyl-2-(4-methylphenyl)-1,2,4-triazol-3-one Traditional Name: 4-amino-5-methyl-2-(p-tolyl)-1,2,4-triazol-3-one Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O/c1-7-3-5-9(6-4-7)14-10(15)13(11)8(2)12-14/h3-6H,11H2,1-2H3