[3-(4-nitrophenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [3-(4-nitrophenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(4-nitrophenyl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(4-nitrophenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(4-nitrophenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(4-nitrophenyl)-3-(3-pyridyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O3/c26-21(16-5-2-1-3-6-16)24-20(15-8-10-18(11-9-15)25(27)28)13-19(23-24)17-7-4-12-22-14-17/h1-12,14,20H,13H2