N,N-dimethyl-4-[(3R)-2-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-5-yl]aniline

Systemtic Name: N,N-dimethyl-4-[(3R)-2-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-5-yl]aniline Openeye Name: N,N-dimethyl-4-[(3R)-2-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-5-yl]aniline CAS Name: N,N-dimethyl-4-[(3R)-2-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-5-yl]aniline IUPAC Name: N,N-dimethyl-4-[(3R)-2-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-5-yl]aniline Traditional Name: dimethyl-[4-[(5R)-1-(4-nitrophenyl)-5-phenyl-2-pyrazolin-3-yl]phenyl]amine Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-25(2)19-10-8-17(9-11-19)22-16-23(18-6-4-3-5-7-18)26(24-22)20-12-14-21(15-13-20)27(28)29/h3-15,23H,16H2,1-2H3/t23-/m1/s1