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

Systemtic Name: 1-[3-(4-nitrophenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(4-nitrophenyl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(4-nitrophenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(4-nitrophenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(4-nitrophenyl)-3-(3-pyridyl)-2-pyrazolin-1-yl]ethanone Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CN=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CN=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-11(21)19-16(12-4-6-14(7-5-12)20(22)23)9-15(18-19)13-3-2-8-17-10-13/h2-8,10,16H,9H2,1H3