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

Systemtic Name: [5-(2,4-dimethoxyphenyl)-2-(3-methylphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(2,4-dimethoxyphenyl)-2-(m-tolyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(2,4-dimethoxyphenyl)-2-(3-methylphenyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(2,4-dimethoxyphenyl)-2-(3-methylphenyl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(2,4-dimethoxyphenyl)-2-(m-tolyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=C(C=C(C=C3)OC)OC)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=C(C=C(C=C3)OC)OC)C(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O3/c1-16-7-6-8-17(13-16)26-21(23(27)25-11-4-5-12-25)15-20(24-26)19-10-9-18(28-2)14-22(19)29-3/h6-10,13-15H,4-5,11-12H2,1-3H3