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

Systemtic Name: N'-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-2-phenyl-acetohydrazide CAS Name: N'-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-2-phenylacetohydrazide IUPAC Name: N'-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-2-phenylacetohydrazide Traditional Name: N'-[(E)-[1-(3-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-2-phenyl-acetohydrazide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)CC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NNC(=O)CC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O2/c1-13-17(12-21-22-18(25)10-14-6-3-2-4-7-14)19(26)24(23-13)16-9-5-8-15(20)11-16/h2-9,11-12,21H,10H2,1H3,(H,22,25)/b17-12+