3-(3-methoxy-4-phenylmethoxy-phenyl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-(3-methoxy-4-phenylmethoxy-phenyl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NNC(=C2)C(=O)NNC=C3C=CC(=O)C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NNC(=C2)C(=O)NNC=C3C=CC(=O)C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4/c1-32-24-13-19(9-12-23(24)33-16-18-5-3-2-4-6-18)21-14-22(28-27-21)25(31)29-26-15-17-7-10-20(30)11-8-17/h2-15,26H,16H2,1H3,(H,27,28)(H,29,31)