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

Systemtic Name: 4-[(E)-(2-chlorophenyl)methylideneamino]-3-propyl-1H-1,2,4-triazol-5-one Openeye Name: 4-[(E)-(2-chlorophenyl)methyleneamino]-3-propyl-1H-1,2,4-triazol-5-one CAS Name: 4-[(E)-(2-chlorophenyl)methylideneamino]-3-propyl-1H-1,2,4-triazol-5-one IUPAC Name: 4-[(E)-(2-chlorophenyl)methylideneamino]-3-propyl-1H-1,2,4-triazol-5-one Traditional Name: 4-[(E)-(2-chlorobenzylidene)amino]-3-propyl-1H-1,2,4-triazol-5-one Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=O)N1N=CC2=CC=CC=C2Cl

Isomeric SMILES

CCCC1=NNC(=O)N1/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C12H13ClN4O/c1-2-5-11-15-16-12(18)17(11)14-8-9-6-3-4-7-10(9)13/h3-4,6-8H,2,5H2,1H3,(H,16,18)/b14-8+