N'-[(1E)-1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-5-(4-phenylphenyl)pyrazolidine-3-carbohydrazide

Systemtic Name: N'-[(1E)-1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-5-(4-phenylphenyl)pyrazolidine-3-carbohydrazide Openeye Name: N'-[(1E)-1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-5-(4-phenylphenyl)pyrazolidine-3-carbohydrazide CAS Name: N'-[(1E)-1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-5-(4-phenylphenyl)-3-pyrazolidinecarbohydrazide IUPAC Name: N'-[(1E)-1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-5-(4-phenylphenyl)pyrazolidine-3-carbohydrazide Traditional Name: N'-[(1E)-1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-5-(4-phenylphenyl)pyrazolidine-3-carbohydrazide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C2CC(NN2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\1/C=CC(=O)C(=C1)OC)/NNC(=O)C2CC(NN2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O3/c1-16(20-12-13-23(30)24(14-20)32-2)26-29-25(31)22-15-21(27-28-22)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-14,21-22,26-28H,15H2,1-2H3,(H,29,31)/b20-16+