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

Systemtic Name: (3R)-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazole CAS Name: (3R)-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-3-(4-methoxyphenyl)-1-(4-nitrophenyl)-5-phenyl-2-pyrazoline Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O3/c1-28-20-13-7-16(8-14-20)21-15-22(17-5-3-2-4-6-17)24(23-21)18-9-11-19(12-10-18)25(26)27/h2-14,22H,15H2,1H3/t22-/m1/s1