(2-chloranyl-5-nitro-phenyl)-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methanone

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (2-chloro-5-nitro-phenyl)-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methanone CAS Name: (2-chloro-5-nitrophenyl)-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (2-chloro-5-nitrophenyl)-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (2-chloro-5-nitro-phenyl)-[(5R)-3,5-diphenyl-2-pyrazolin-1-yl]methanone Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3O3/c23-19-12-11-17(26(28)29)13-18(19)22(27)25-21(16-9-5-2-6-10-16)14-20(24-25)15-7-3-1-4-8-15/h1-13,21H,14H2/t21-/m1/s1