4-[(E)-(4-methylphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazol-5-one

Systemtic Name: 4-[(E)-(4-methylphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazol-5-one Openeye Name: 3-propyl-4-[(E)-p-tolylmethyleneamino]-1H-1,2,4-triazol-5-one CAS Name: 4-[(E)-(4-methylphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazol-5-one IUPAC Name: 4-[(E)-(4-methylphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazol-5-one Traditional Name: 4-[(E)-(4-methylbenzylidene)amino]-3-propyl-1H-1,2,4-triazol-5-one Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=O)N1N=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=NNC(=O)N1/N=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C13H16N4O/c1-3-4-12-15-16-13(18)17(12)14-9-11-7-5-10(2)6-8-11/h5-9H,3-4H2,1-2H3,(H,16,18)/b14-9+