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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC=C3C=CC(=O)C(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NN/C=C\3/C=CC(=O)C(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4/c1-32-20-11-9-18(10-12-20)24-21(16-29(28-24)19-6-4-3-5-7-19)25(31)27-26-15-17-8-13-22(30)23(14-17)33-2/h3-16,26H,1-2H3,(H,27,31)/b17-15-