1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-homoveratryl-5-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)pyrrolidine-3-carboxamide Formula: C26H30N4O5 MolecularWeight: 478.5402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3CC(=O)N(C3)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3CC(=O)N(C3)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H30N4O5/c1-17-24(26(33)30(28(17)2)20-8-6-5-7-9-20)27-25(32)19-15-23(31)29(16-19)13-12-18-10-11-21(34-3)22(14-18)35-4/h5-11,14,19H,12-13,15-16H2,1-4H3,(H,27,32)