1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(1-phenylpyrazol-4-yl)ethanone

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(1-phenylpyrazol-4-yl)ethanone Openeye Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(1-phenylpyrazol-4-yl)ethanone CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(1-phenyl-4-pyrazolyl)ethanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(1-phenylpyrazol-4-yl)ethanone Traditional Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidino]-2-(1-phenylpyrazol-4-yl)ethanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)CC3=CN(N=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)CC3=CN(N=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-28-21-11-10-18(14-22(21)29-2)20-9-6-12-25(20)23(27)13-17-15-24-26(16-17)19-7-4-3-5-8-19/h3-5,7-8,10-11,14-16,20H,6,9,12-13H2,1-2H3