5-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-phenyl-3,4-dihydropyrazole-3-carboxamide

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-phenyl-3,4-dihydropyrazole-3-carboxamide Openeye Name: 5-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide CAS Name: 5-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Traditional Name: 5-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-phenyl-2-pyrazoline-3-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H26N4O4/c1-30-20-11-10-15(13-21(20)31-2)18-9-6-12-26(18)23(29)17-14-19(22(24)28)27(25-17)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,18-19H,6,9,12,14H2,1-2H3,(H2,24,28)