[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone

Systemtic Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone Openeye Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone CAS Name: [(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-[4-(1-pyrazolyl)phenyl]methanone IUPAC Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone Traditional Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-(4-pyrazol-1-ylphenyl)methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)N4C=CC=N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)C3=CC=C(C=C3)N4C=CC=N4)OC

InChI

InChI=1S/C22H23N3O3/c1-27-18-10-11-19(21(15-18)28-2)20-5-3-13-24(20)22(26)16-6-8-17(9-7-16)25-14-4-12-23-25/h4,6-12,14-15,20H,3,5,13H2,1-2H3/t20-/m1/s1