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

Systemtic Name: 2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-5-(1-methyl-2-pyrrolyl)-N-[2-(1-pyrrolidinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)-N-(2-pyrrolidinoethyl)pyrazole-3-carboxamide Formula: C21H23Cl2N5O MolecularWeight: 432.34622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCCN3CCCC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCCN3CCCC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H23Cl2N5O/c1-26-9-4-5-19(26)18-14-20(21(29)24-8-12-27-10-2-3-11-27)28(25-18)15-6-7-16(22)17(23)13-15/h4-7,9,13-14H,2-3,8,10-12H2,1H3,(H,24,29)