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

Systemtic Name: [5-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [5-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [5-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [5-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [3-(4-nitrophenyl)-5-phenyl-2-pyrazolin-1-yl]-phenyl-methanone Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c26-22(18-9-5-2-6-10-18)24-21(17-7-3-1-4-8-17)15-20(23-24)16-11-13-19(14-12-16)25(27)28/h1-14,21H,15H2