(1S)-2-[(6-phenylpyridazin-3-yl)amino]-1-pyridin-3-yl-ethanol

Systemtic Name: (1S)-2-[(6-phenylpyridazin-3-yl)amino]-1-pyridin-3-yl-ethanol Openeye Name: (1S)-2-[(6-phenylpyridazin-3-yl)amino]-1-(3-pyridyl)ethanol CAS Name: (1S)-2-[(6-phenyl-3-pyridazinyl)amino]-1-(3-pyridinyl)ethanol IUPAC Name: (1S)-2-[(6-phenylpyridazin-3-yl)amino]-1-pyridin-3-ylethanol Traditional Name: (1S)-2-[(6-phenylpyridazin-3-yl)amino]-1-(3-pyridyl)ethanol Formula: C17H16N4O MolecularWeight: 292.33514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)NCC(C3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC[C@H](C3=CN=CC=C3)O

InChI

InChI=1S/C17H16N4O/c22-16(14-7-4-10-18-11-14)12-19-17-9-8-15(20-21-17)13-5-2-1-3-6-13/h1-11,16,22H,12H2,(H,19,21)/t16-/m1/s1