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

Systemtic Name: 2-(4-chlorophenyl)-5-(4-nitrophenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-(4-nitrophenyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-5-(4-nitrophenyl)-N-[2-(2-pyridinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-(4-nitrophenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-(4-nitrophenyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide Formula: C23H18ClN5O3 MolecularWeight: 447.87372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN5O3/c24-17-6-10-19(11-7-17)28-22(23(30)26-14-12-18-3-1-2-13-25-18)15-21(27-28)16-4-8-20(9-5-16)29(31)32/h1-11,13,15H,12,14H2,(H,26,30)