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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (4-chloro-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O3/c23-18-12-11-17(13-21(18)26(28)29)22(27)25-20(16-9-5-2-6-10-16)14-19(24-25)15-7-3-1-4-8-15/h1-13,20H,14H2/t20-/m1/s1