N'-[[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-cyano-ethanehydrazide

Systemtic Name: N'-[[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-cyano-ethanehydrazide Openeye Name: N'-[[1-(3-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-2-cyano-acetohydrazide CAS Name: N'-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-2-cyanoacetohydrazide IUPAC Name: N'-[[1-(3-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-2-cyanoacetohydrazide Traditional Name: N'-[[1-(3-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-2-cyano-acetohydrazide Formula: C14H12ClN5O2 MolecularWeight: 317.73038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)CC#N)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NN(C(=O)C1=CNNC(=O)CC#N)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H12ClN5O2/c1-9-12(8-17-18-13(21)5-6-16)14(22)20(19-9)11-4-2-3-10(15)7-11/h2-4,7-8,17H,5H2,1H3,(H,18,21)