3-methyl-4-[(Z)-(phenylmethylidene)amino]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-methyl-4-[(Z)-(phenylmethylidene)amino]-1H-1,2,4-triazol-5-one Openeye Name: 4-[(Z)-benzylideneamino]-3-methyl-1H-1,2,4-triazol-5-one CAS Name: 3-methyl-4-[(Z)-(phenylmethylene)amino]-1H-1,2,4-triazol-5-one IUPAC Name: 4-[(Z)-benzylideneamino]-3-methyl-1H-1,2,4-triazol-5-one Traditional Name: 4-[(Z)-benzalamino]-3-methyl-1H-1,2,4-triazol-5-one Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N1N=CC2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=O)N1/N=C\C2=CC=CC=C2

InChI

InChI=1S/C10H10N4O/c1-8-12-13-10(15)14(8)11-7-9-5-3-2-4-6-9/h2-7H,1H3,(H,13,15)/b11-7-