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

Systemtic Name: (3R)-3-(4-nitrophenyl)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazole Openeye Name: (3R)-3-(4-nitrophenyl)-2-phenyl-5-(2-thienyl)-3,4-dihydropyrazole CAS Name: (3R)-3-(4-nitrophenyl)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(4-nitrophenyl)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazole Traditional Name: (5R)-5-(4-nitrophenyl)-1-phenyl-3-(2-thienyl)-2-pyrazoline Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O2S/c23-22(24)16-10-8-14(9-11-16)18-13-17(19-7-4-12-25-19)20-21(18)15-5-2-1-3-6-15/h1-12,18H,13H2/t18-/m1/s1