[5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)N4CCCC4

InChI

InChI=1S/C22H22ClN3O/c1-15-9-10-16(2)20(13-15)26-21(22(27)25-11-5-6-12-25)14-19(24-26)17-7-3-4-8-18(17)23/h3-4,7-10,13-14H,5-6,11-12H2,1-2H3