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

Systemtic Name: 3-(4-chlorophenyl)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-chlorophenyl)-1H-pyrazole-5-carbohydrazide CAS Name: 3-(4-chlorophenyl)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(4-chlorophenyl)-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-chlorophenyl)-1H-pyrazole-5-carbohydrazide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C20H17ClN4O2/c1-2-4-14-5-3-6-15(19(14)26)12-22-25-20(27)18-11-17(23-24-18)13-7-9-16(21)10-8-13/h2-3,5-12,22H,1,4H2,(H,23,24)(H,25,27)