[3-(2-nitrophenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [3-(2-nitrophenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(2-nitrophenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(2-nitrophenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(2-nitrophenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(2-nitrophenyl)-3-phenyl-3-pyrazolin-1-yl]-phenyl-methanone Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(N(N2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(N(N2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3/c26-22(17-11-5-2-6-12-17)24-21(18-13-7-8-14-20(18)25(27)28)15-19(23-24)16-9-3-1-4-10-16/h1-15,21,23H