(2R)-2-[[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[[6-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-3-pyridazinyl]amino]-2-phenylethanol IUPAC Name: (2R)-2-[[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]amino]-2-phenylethanol Traditional Name: (2R)-2-[[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]amino]-2-phenyl-ethanol Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=NN=C(C=C3)NC(CO)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=NN=C(C=C3)N[C@@H](CO)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H23N5O2/c1-16-13-28(15-24-16)21-10-8-18(12-22(21)30-2)19-9-11-23(27-26-19)25-20(14-29)17-6-4-3-5-7-17/h3-13,15,20,29H,14H2,1-2H3,(H,25,27)/t20-/m0/s1