(1S)-3-(2-nitrophenyl)-1-phenyl-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-ol

Systemtic Name: (1S)-3-(2-nitrophenyl)-1-phenyl-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-ol Openeye Name: (1S)-3-(2-nitrophenyl)-1-phenyl-2-(2-pyridyl)-3-(2-pyridylamino)propan-1-ol CAS Name: (1S)-3-(2-nitrophenyl)-1-phenyl-2-(2-pyridinyl)-3-(2-pyridinylamino)-1-propanol IUPAC Name: (1S)-3-(2-nitrophenyl)-1-phenyl-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-ol Traditional Name: (1S)-3-(2-nitrophenyl)-1-phenyl-2-(2-pyridyl)-3-(2-pyridylamino)propan-1-ol Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3[N+](=O)[O-])NC4=CC=CC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(C2=CC=CC=N2)C(C3=CC=CC=C3[N+](=O)[O-])NC4=CC=CC=N4)O

InChI

InChI=1S/C25H22N4O3/c30-25(18-10-2-1-3-11-18)23(20-13-6-8-16-26-20)24(28-22-15-7-9-17-27-22)19-12-4-5-14-21(19)29(31)32/h1-17,23-25,30H,(H,27,28)/t23?,24?,25-/m1/s1