1-(5-methylpyrazin-2-yl)-3-phenyl-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-ol

Systemtic Name: 1-(5-methylpyrazin-2-yl)-3-phenyl-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-ol Openeye Name: 1-(5-methylpyrazin-2-yl)-3-phenyl-2-(2-pyridyl)-3-(2-pyridylamino)propan-1-ol CAS Name: 1-(5-methyl-2-pyrazinyl)-3-phenyl-2-(2-pyridinyl)-3-(2-pyridinylamino)-1-propanol IUPAC Name: 1-(5-methylpyrazin-2-yl)-3-phenyl-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-ol Traditional Name: 1-(5-methylpyrazin-2-yl)-3-phenyl-2-(2-pyridyl)-3-(2-pyridylamino)propan-1-ol Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3)NC4=CC=CC=N4)O

Isomeric SMILES

CC1=CN=C(C=N1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3)NC4=CC=CC=N4)O

InChI

InChI=1S/C24H23N5O/c1-17-15-28-20(16-27-17)24(30)22(19-11-5-7-13-25-19)23(18-9-3-2-4-10-18)29-21-12-6-8-14-26-21/h2-16,22-24,30H,1H3,(H,26,29)