3-[(6-azanylpyridin-2-yl)amino]-1-(1,2-oxazol-3-yl)-3-phenyl-2-pyridin-2-yl-propan-1-ol

Systemtic Name: 3-[(6-azanylpyridin-2-yl)amino]-1-(1,2-oxazol-3-yl)-3-phenyl-2-pyridin-2-yl-propan-1-ol Openeye Name: 3-[(6-amino-2-pyridyl)amino]-1-isoxazol-3-yl-3-phenyl-2-(2-pyridyl)propan-1-ol CAS Name: 3-[(6-amino-2-pyridinyl)amino]-1-(3-isoxazolyl)-3-phenyl-2-(2-pyridinyl)-1-propanol IUPAC Name: 3-[(6-aminopyridin-2-yl)amino]-1-(1,2-oxazol-3-yl)-3-phenyl-2-pyridin-2-ylpropan-1-ol Traditional Name: 3-[(6-amino-2-pyridyl)amino]-1-isoxazol-3-yl-3-phenyl-2-(2-pyridyl)propan-1-ol Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=NOC=C3)O)NC4=CC=CC(=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=NOC=C3)O)NC4=CC=CC(=N4)N

InChI

InChI=1S/C22H21N5O2/c23-18-10-6-11-19(25-18)26-21(15-7-2-1-3-8-15)20(16-9-4-5-13-24-16)22(28)17-12-14-29-27-17/h1-14,20-22,28H,(H3,23,25,26)