6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-(oxan-4-ylmethyl)pyridazin-3-amine

Systemtic Name: 6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-(oxan-4-ylmethyl)pyridazin-3-amine Openeye Name: 6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-(tetrahydropyran-4-ylmethyl)pyridazin-3-amine CAS Name: 6-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-N-(4-oxanylmethyl)-3-pyridazinamine IUPAC Name: 6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-(oxan-4-ylmethyl)pyridazin-3-amine Traditional Name: [6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]-(tetrahydropyran-4-ylmethyl)amine Formula: C21H25N5O2 MolecularWeight: 379.4555

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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)NCC4CCOCC4)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=NN=C(C=C3)NCC4CCOCC4)OC

InChI

InChI=1S/C21H25N5O2/c1-15-13-26(14-23-15)19-5-3-17(11-20(19)27-2)18-4-6-21(25-24-18)22-12-16-7-9-28-10-8-16/h3-6,11,13-14,16H,7-10,12H2,1-2H3,(H,22,25)