N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)ethanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)ethanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(3-keto-5-methyl-2-pyrazolin-4-yl)acetamide Formula: C13H13ClN4O2 MolecularWeight: 292.72092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1CC(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NNC(=O)C1CC(=O)N/N=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H13ClN4O2/c1-8-11(13(20)18-16-8)6-12(19)17-15-7-9-3-2-4-10(14)5-9/h2-5,7,11H,6H2,1H3,(H,17,19)(H,18,20)/b15-7+