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

Systemtic Name: [2-(3-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3-chlorophenyl)-5-(3,4-dimethylphenyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)N3CCCC3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)N3CCCC3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C22H22ClN3O/c1-15-8-9-17(12-16(15)2)20-14-21(22(27)25-10-3-4-11-25)26(24-20)19-7-5-6-18(23)13-19/h5-9,12-14H,3-4,10-11H2,1-2H3