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

Systemtic Name: 6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-(oxan-4-yl)pyridazin-3-amine Openeye Name: 6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-tetrahydropyran-4-yl-pyridazin-3-amine CAS Name: 6-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-N-(4-oxanyl)-3-pyridazinamine IUPAC Name: 6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-(oxan-4-yl)pyridazin-3-amine Traditional Name: [6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]-tetrahydropyran-4-yl-amine Formula: C20H23N5O2 MolecularWeight: 365.42892

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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)NC4CCOCC4)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=NN=C(C=C3)NC4CCOCC4)OC

InChI

InChI=1S/C20H23N5O2/c1-14-12-25(13-21-14)18-5-3-15(11-19(18)26-2)17-4-6-20(24-23-17)22-16-7-9-27-10-8-16/h3-6,11-13,16H,7-10H2,1-2H3,(H,22,24)