3-(4-chlorophenyl)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1-phenyl-pyrazole-4-carbohydrazide

Systemtic Name: 3-(4-chlorophenyl)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1-phenyl-pyrazole-4-carbohydrazide Openeye Name: 3-(4-chlorophenyl)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1-phenyl-pyrazole-4-carbohydrazide CAS Name: 3-(4-chlorophenyl)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1-phenyl-4-pyrazolecarbohydrazide IUPAC Name: 3-(4-chlorophenyl)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1-phenylpyrazole-4-carbohydrazide Traditional Name: 3-(4-chlorophenyl)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1-phenyl-pyrazole-4-carbohydrazide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C=CC1=O

InChI

InChI=1S/C24H19ClN4O3/c1-32-22-13-16(7-12-21(22)30)14-26-27-24(31)20-15-29(19-5-3-2-4-6-19)28-23(20)17-8-10-18(25)11-9-17/h2-15,26H,1H3,(H,27,31)