N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(3-benzyloxyphenyl)-N'-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(3-benzoxyphenyl)-N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)OCC4=CC=CC=C4)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)OCC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C25H22N4O4/c1-32-23-12-6-10-19(24(23)30)15-26-29-25(31)22-14-21(27-28-22)18-9-5-11-20(13-18)33-16-17-7-3-2-4-8-17/h2-15,26H,16H2,1H3,(H,27,28)(H,29,31)/b19-15-