3-methyl-4-[(E)-phenethylideneamino]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-methyl-4-[(E)-phenethylideneamino]-1H-1,2,4-triazol-5-one Openeye Name: 3-methyl-4-[(E)-phenethylideneamino]-1H-1,2,4-triazol-5-one CAS Name: 3-methyl-4-[(E)-phenethylideneamino]-1H-1,2,4-triazol-5-one IUPAC Name: 3-methyl-4-[(E)-phenethylideneamino]-1H-1,2,4-triazol-5-one Traditional Name: 3-methyl-4-[(E)-phenethylideneamino]-1H-1,2,4-triazol-5-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N1N=CCC2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=O)N1/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C11H12N4O/c1-9-13-14-11(16)15(9)12-8-7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,14,16)/b12-8+