1-[(4-chlorophenyl)methyl]-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide Openeye Name: 1-[(4-chlorophenyl)methyl]-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide CAS Name: 1-[(4-chlorophenyl)methyl]-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-pyrazolecarbohydrazide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide Traditional Name: 1-(4-chlorobenzyl)-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C19H17ClN4O3/c1-27-17-4-2-3-14(18(17)25)11-21-22-19(26)16-9-10-24(23-16)12-13-5-7-15(20)8-6-13/h2-11,21H,12H2,1H3,(H,22,26)