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

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one Openeye Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one CAS Name: 1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-(1-phenyl-4-pyrazolyl)-1-propanone IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one Traditional Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidino]-3-(1-phenylpyrazol-4-yl)propan-1-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCC3=CN(N=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCC3=CN(N=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H27N3O3/c1-29-20-11-12-21(23(15-20)30-2)22-9-6-14-26(22)24(28)13-10-18-16-25-27(17-18)19-7-4-3-5-8-19/h3-5,7-8,11-12,15-17,22H,6,9-10,13-14H2,1-2H3