2-(3-chlorophenyl)-5-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-5-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide Openeye Name: 2-(3-chlorophenyl)-5-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide CAS Name: 2-(3-chlorophenyl)-5-(4-nitrophenyl)-N-[2-(1-pyrrolidinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-5-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide Traditional Name: 2-(3-chlorophenyl)-5-(4-nitrophenyl)-N-(2-pyrrolidinoethyl)pyrazole-3-carboxamide Formula: C22H22ClN5O3 MolecularWeight: 439.89478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22ClN5O3/c23-17-4-3-5-19(14-17)27-21(22(29)24-10-13-26-11-1-2-12-26)15-20(25-27)16-6-8-18(9-7-16)28(30)31/h3-9,14-15H,1-2,10-13H2,(H,24,29)