2-[1-[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]piperidin-4-yl]propan-2-ol

Systemtic Name: 2-[1-[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]piperidin-4-yl]propan-2-ol Openeye Name: 2-[1-[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]-4-piperidyl]propan-2-ol CAS Name: 2-[1-[6-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-3-pyridazinyl]-4-piperidinyl]-2-propanol IUPAC Name: 2-[1-[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]piperidin-4-yl]propan-2-ol Traditional Name: 2-[1-[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]-4-piperidyl]propan-2-ol Formula: C23H29N5O2 MolecularWeight: 407.50866

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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)N4CCC(CC4)C(C)(C)O)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=NN=C(C=C3)N4CCC(CC4)C(C)(C)O)OC

InChI

InChI=1S/C23H29N5O2/c1-16-14-28(15-24-16)20-7-5-17(13-21(20)30-4)19-6-8-22(26-25-19)27-11-9-18(10-12-27)23(2,3)29/h5-8,13-15,18,29H,9-12H2,1-4H3