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

Systemtic Name: 2-(4-chlorophenyl)-N'-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]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=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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