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

Systemtic Name: [2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C21H19Cl2N3O2 MolecularWeight: 416.30046

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2N3O2/c1-28-16-7-4-14(5-8-16)19-13-20(21(27)25-10-2-3-11-25)26(24-19)15-6-9-17(22)18(23)12-15/h4-9,12-13H,2-3,10-11H2,1H3