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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-27-18-10-4-15(5-11-18)19-14-20(21(26)24-12-2-3-13-24)25(23-19)17-8-6-16(22)7-9-17/h4-11,14H,2-3,12-13H2,1H3