1-(3,4-dimethoxyphenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)cyclopentanecarboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)cyclopentanecarboxamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3(CCCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3(CCCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H29N3O4/c1-17-22(23(29)28(27(17)2)19-10-6-5-7-11-19)26-24(30)25(14-8-9-15-25)18-12-13-20(31-3)21(16-18)32-4/h5-7,10-13,16H,8-9,14-15H2,1-4H3,(H,26,30)