(2-chloranyl-5-nitro-phenyl)-[(3S)-3,5-diphenyl-1,3-dihydropyrazol-2-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NN2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=C(NN2C(=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/h1-14,21,24H/t21-/m0/s1