(3S)-2-(4-nitrophenyl)-3-phenyl-5-(4-phenylphenyl)-3,4-dihydropyrazole

Systemtic Name: (3S)-2-(4-nitrophenyl)-3-phenyl-5-(4-phenylphenyl)-3,4-dihydropyrazole Openeye Name: (3S)-2-(4-nitrophenyl)-3-phenyl-5-(4-phenylphenyl)-3,4-dihydropyrazole CAS Name: (3S)-2-(4-nitrophenyl)-3-phenyl-5-(4-phenylphenyl)-3,4-dihydropyrazole IUPAC Name: (3S)-2-(4-nitrophenyl)-3-phenyl-5-(4-phenylphenyl)-3,4-dihydropyrazole Traditional Name: (5S)-1-(4-nitrophenyl)-5-phenyl-3-(4-phenylphenyl)-2-pyrazoline Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1[C@H](N(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O2/c31-30(32)25-17-15-24(16-18-25)29-27(23-9-5-2-6-10-23)19-26(28-29)22-13-11-21(12-14-22)20-7-3-1-4-8-20/h1-18,27H,19H2/t27-/m0/s1