3-(4-aminophenyl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-b]pyridazin-6-amine

Systemtic Name: 3-(4-aminophenyl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-b]pyridazin-6-amine Openeye Name: 3-(4-aminophenyl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-b]pyridazin-6-amine CAS Name: 3-(4-aminophenyl)-N-[(4-methoxyphenyl)methyl]-6-imidazo[1,2-b]pyridazinamine IUPAC Name: 3-(4-aminophenyl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-b]pyridazin-6-amine Traditional Name: [3-(4-aminophenyl)imidazo[1,2-b]pyridazin-6-yl]-p-anisyl-amine Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN3C(=NC=C3C4=CC=C(C=C4)N)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN3C(=NC=C3C4=CC=C(C=C4)N)C=C2

InChI

InChI=1S/C20H19N5O/c1-26-17-8-2-14(3-9-17)12-22-19-10-11-20-23-13-18(25(20)24-19)15-4-6-16(21)7-5-15/h2-11,13H,12,21H2,1H3,(H,22,24)