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

Systemtic Name: [5-(2-chlorophenyl)-2-(3-methylphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(2-chlorophenyl)-2-(m-tolyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(2-chlorophenyl)-2-(3-methylphenyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(2-chlorophenyl)-2-(3-methylphenyl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(2-chlorophenyl)-2-(m-tolyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O/c1-15-7-6-8-16(13-15)25-20(21(26)24-11-4-5-12-24)14-19(23-25)17-9-2-3-10-18(17)22/h2-3,6-10,13-14H,4-5,11-12H2,1H3