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

Systemtic Name: 6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-[(3-methoxyphenyl)methyl]-4-methyl-pyridazin-3-amine Openeye Name: 6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-[(3-methoxyphenyl)methyl]-4-methyl-pyridazin-3-amine CAS Name: 6-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-N-[(3-methoxyphenyl)methyl]-4-methyl-3-pyridazinamine IUPAC Name: 6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-[(3-methoxyphenyl)methyl]-4-methylpyridazin-3-amine Traditional Name: m-anisyl-[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-methyl-pyridazin-3-yl]amine Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C1NCC2=CC(=CC=C2)OC)C3=CC(=C(C=C3)N4C=C(N=C4)C)OC

Isomeric SMILES

CC1=CC(=NN=C1NCC2=CC(=CC=C2)OC)C3=CC(=C(C=C3)N4C=C(N=C4)C)OC

InChI

InChI=1S/C24H25N5O2/c1-16-10-21(27-28-24(16)25-13-18-6-5-7-20(11-18)30-3)19-8-9-22(23(12-19)31-4)29-14-17(2)26-15-29/h5-12,14-15H,13H2,1-4H3,(H,25,28)