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

Systemtic Name: 6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-methyl-N-[(4-methylphenyl)methyl]pyridazin-3-amine Openeye Name: 6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-methyl-N-(p-tolylmethyl)pyridazin-3-amine CAS Name: 6-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-4-methyl-N-[(4-methylphenyl)methyl]-3-pyridazinamine IUPAC Name: 6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-methyl-N-[(4-methylphenyl)methyl]pyridazin-3-amine Traditional Name: [6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-methyl-pyridazin-3-yl]-(4-methylbenzyl)amine Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NN=C(C=C2C)C3=CC(=C(C=C3)N4C=C(N=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NN=C(C=C2C)C3=CC(=C(C=C3)N4C=C(N=C4)C)OC

InChI

InChI=1S/C24H25N5O/c1-16-5-7-19(8-6-16)13-25-24-17(2)11-21(27-28-24)20-9-10-22(23(12-20)30-4)29-14-18(3)26-15-29/h5-12,14-15H,13H2,1-4H3,(H,25,28)