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

Systemtic Name: (2R)-2-[[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]amino]-3-methyl-butan-1-ol Openeye Name: (2R)-2-[[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]amino]-3-methyl-butan-1-ol CAS Name: (2R)-2-[[6-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-3-pyridazinyl]amino]-3-methyl-1-butanol IUPAC Name: (2R)-2-[[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]amino]-3-methylbutan-1-ol Traditional Name: (2R)-2-[[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]amino]-3-methyl-butan-1-ol Formula: C20H25N5O2 MolecularWeight: 367.4448

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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)C(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2/c1-13(2)17(11-26)22-20-8-6-16(23-24-20)15-5-7-18(19(9-15)27-4)25-10-14(3)21-12-25/h5-10,12-13,17,26H,11H2,1-4H3,(H,22,24)/t17-/m0/s1