(3R)-2,3-bis(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazole

Systemtic Name: (3R)-2,3-bis(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-2,3-bis(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazole CAS Name: (3R)-2,3-bis(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-2,3-bis(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-1,5-bis(4-nitrophenyl)-3-phenyl-2-pyrazoline Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O4/c26-24(27)18-8-6-16(7-9-18)21-14-20(15-4-2-1-3-5-15)22-23(21)17-10-12-19(13-11-17)25(28)29/h1-13,21H,14H2/t21-/m1/s1