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

Systemtic Name: 2-(2-chlorophenyl)-5-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-5-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide CAS Name: 2-(2-chlorophenyl)-5-(4-nitrophenyl)-N-[2-(1-pyrrolidinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-5-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide Traditional Name: 2-(2-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=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22ClN5O3/c23-18-5-1-2-6-20(18)27-21(22(29)24-11-14-26-12-3-4-13-26)15-19(25-27)16-7-9-17(10-8-16)28(30)31/h1-2,5-10,15H,3-4,11-14H2,(H,24,29)