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

Systemtic Name: [5-(2-chlorophenyl)-2-(4-methylphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(2-chlorophenyl)-2-(p-tolyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(2-chlorophenyl)-2-(4-methylphenyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(2-chlorophenyl)-2-(4-methylphenyl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(2-chlorophenyl)-2-(p-tolyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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