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

Systemtic Name: [2-(2-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(2-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(2-chlorophenyl)-5-(4-methoxyphenyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(2-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(2-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C21H20ClN3O2 MolecularWeight: 381.8554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N3CCCC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N3CCCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H20ClN3O2/c1-27-16-10-8-15(9-11-16)18-14-20(21(26)24-12-4-5-13-24)25(23-18)19-7-3-2-6-17(19)22/h2-3,6-11,14H,4-5,12-13H2,1H3