2-(4-chlorophenyl)-1-[3-(4-nitrophenyl)-5-pyridin-4-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-[3-(4-nitrophenyl)-5-pyridin-4-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[3-(4-nitrophenyl)-5-(4-pyridyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[3-(4-nitrophenyl)-5-pyridin-4-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[3-(4-nitrophenyl)-5-pyridin-4-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-[5-(4-nitrophenyl)-3-(4-pyridyl)-2-pyrazolin-1-yl]ethanone Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=NC=C2)C(=O)CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(N(N=C1C2=CC=NC=C2)C(=O)CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN4O3/c23-18-5-1-15(2-6-18)13-22(28)26-21(17-3-7-19(8-4-17)27(29)30)14-20(25-26)16-9-11-24-12-10-16/h1-12,21H,13-14H2