[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)pyrrolidino]-(3-phenyl-1H-pyrazol-5-yl)methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC(=NN3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC(=NN3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H23N3O3/c1-27-20-11-10-16(13-21(20)28-2)19-9-6-12-25(19)22(26)18-14-17(23-24-18)15-7-4-3-5-8-15/h3-5,7-8,10-11,13-14,19H,6,9,12H2,1-2H3,(H,23,24)