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

Systemtic Name: [3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(3-pyridin-3-yl-1H-pyrazol-5-yl)methanone Openeye Name: [3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-[3-(3-pyridyl)-1H-pyrazol-5-yl]methanone CAS Name: [3-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-[3-(3-pyridinyl)-1H-pyrazol-5-yl]methanone IUPAC Name: [3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(3-pyridin-3-yl-1H-pyrazol-5-yl)methanone Traditional Name: [3-(2,5-dimethoxyphenyl)pyrrolidino]-[3-(3-pyridyl)-1H-pyrazol-5-yl]methanone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCN(C2)C(=O)C3=CC(=NN3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCN(C2)C(=O)C3=CC(=NN3)C4=CN=CC=C4

InChI

InChI=1S/C21H22N4O3/c1-27-16-5-6-20(28-2)17(10-16)15-7-9-25(13-15)21(26)19-11-18(23-24-19)14-4-3-8-22-12-14/h3-6,8,10-12,15H,7,9,13H2,1-2H3,(H,23,24)