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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[(3S)-3,5-diphenyl-1,3-dihydropyrazol-2-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[(3S)-3,5-diphenyl-1,3-dihydropyrazol-2-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[(3S)-3,5-diphenyl-1,3-dihydropyrazol-2-yl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[(3S)-3,5-diphenyl-1,3-dihydropyrazol-2-yl]methanone Traditional Name: (4-chloro-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=C(NN2C(=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/h1-14,20,24H/t20-/m0/s1