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

Systemtic Name: N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O4/c1-12(14-6-9-18(25)19(10-14)28-3)21-24-20(26)17-11-16(22-23-17)13-4-7-15(27-2)8-5-13/h4-11,21H,1-3H3,(H,22,23)(H,24,26)