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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN(N=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN(N=C3)C4=CC=C(C=C4)Cl

InChI

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