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

Systemtic Name: 3-(3-methylbutyl)-4-[(Z)-(phenylmethylidene)amino]-1H-1,2,4-triazol-5-one Openeye Name: 4-[(Z)-benzylideneamino]-3-isopentyl-1H-1,2,4-triazol-5-one CAS Name: 3-(3-methylbutyl)-4-[(Z)-(phenylmethylene)amino]-1H-1,2,4-triazol-5-one IUPAC Name: 4-[(Z)-benzylideneamino]-3-(3-methylbutyl)-1H-1,2,4-triazol-5-one Traditional Name: 4-[(Z)-benzalamino]-3-isoamyl-1H-1,2,4-triazol-5-one Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=NNC(=O)N1N=CC2=CC=CC=C2

Isomeric SMILES

CC(C)CCC1=NNC(=O)N1/N=C\C2=CC=CC=C2

InChI

InChI=1S/C14H18N4O/c1-11(2)8-9-13-16-17-14(19)18(13)15-10-12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,17,19)/b15-10-