2-(3,4-dichlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-5-(2,4-dimethoxyphenyl)-N-[2-(1-pyrrolidinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(2-pyrrolidinoethyl)pyrazole-3-carboxamide Formula: C24H26Cl2N4O3 MolecularWeight: 489.39424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C(=C2)C(=O)NCCN3CCCC3)C4=CC(=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C(=C2)C(=O)NCCN3CCCC3)C4=CC(=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C24H26Cl2N4O3/c1-32-17-6-7-18(23(14-17)33-2)21-15-22(24(31)27-9-12-29-10-3-4-11-29)30(28-21)16-5-8-19(25)20(26)13-16/h5-8,13-15H,3-4,9-12H2,1-2H3,(H,27,31)