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

Systemtic Name: 2-(2-chlorophenyl)-5-(4-nitrophenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-5-(4-nitrophenyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide CAS Name: 2-(2-chlorophenyl)-5-(4-nitrophenyl)-N-[2-(2-pyridinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-5-(4-nitrophenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Traditional Name: 2-(2-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=C(C(=C1)N2C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NCCC4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NCCC4=CC=CC=N4)Cl

InChI

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