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

Systemtic Name: 2-(3-chlorophenyl)-5-(4-nitrophenyl)-N-(2-piperidin-1-ylethyl)pyrazole-3-carboxamide Openeye Name: 2-(3-chlorophenyl)-5-(4-nitrophenyl)-N-[2-(1-piperidyl)ethyl]pyrazole-3-carboxamide CAS Name: 2-(3-chlorophenyl)-5-(4-nitrophenyl)-N-[2-(1-piperidinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-5-(4-nitrophenyl)-N-(2-piperidin-1-ylethyl)pyrazole-3-carboxamide Traditional Name: 2-(3-chlorophenyl)-5-(4-nitrophenyl)-N-(2-piperidinoethyl)pyrazole-3-carboxamide Formula: C23H24ClN5O3 MolecularWeight: 453.92136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24ClN5O3/c24-18-5-4-6-20(15-18)28-22(23(30)25-11-14-27-12-2-1-3-13-27)16-21(26-28)17-7-9-19(10-8-17)29(31)32/h4-10,15-16H,1-3,11-14H2,(H,25,30)