N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-3-(p-tolyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-3-(p-tolyl)-1H-pyrazole-5-carbohydrazide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=C3C=CC(=O)C(=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=C3C=CC(=O)C(=C3)OC)C

InChI

InChI=1S/C20H20N4O3/c1-12-4-6-14(7-5-12)16-11-17(23-22-16)20(26)24-21-13(2)15-8-9-18(25)19(10-15)27-3/h4-11,21H,1-3H3,(H,22,23)(H,24,26)