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

Systemtic Name: (3R)-5-(4-ethylphenyl)-3-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-5-(4-ethylphenyl)-3-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazole CAS Name: (3R)-5-(4-ethylphenyl)-3-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-5-(4-ethylphenyl)-3-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-3-(4-ethylphenyl)-5-(4-nitrophenyl)-1-phenyl-2-pyrazoline Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-2-17-8-10-18(11-9-17)22-16-23(19-12-14-21(15-13-19)26(27)28)25(24-22)20-6-4-3-5-7-20/h3-15,23H,2,16H2,1H3/t23-/m1/s1