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

Systemtic Name: N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(3-benzyloxyphenyl)-N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-5-carbohydrazide CAS Name: N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(3-benzoxyphenyl)-N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-5-carbohydrazide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-17(19-11-12-24(31)25(14-19)33-2)27-30-26(32)23-15-22(28-29-23)20-9-6-10-21(13-20)34-16-18-7-4-3-5-8-18/h3-15,27H,16H2,1-2H3,(H,28,29)(H,30,32)