4-(methylamino)-3-(4-methylphenyl)-1H-1,2,4-triazol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)N2NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)N2NC

InChI

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