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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-phenyl-3-propoxy-imidazo[1,2-b]pyridazin-6-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-2-phenyl-3-propoxy-imidazo[1,2-b]pyridazin-6-amine CAS Name: N-[(3-methoxyphenyl)methyl]-2-phenyl-3-propoxy-6-imidazo[1,2-b]pyridazinamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-phenyl-3-propoxyimidazo[1,2-b]pyridazin-6-amine Traditional Name: m-anisyl-(2-phenyl-3-propoxy-imidazo[1,2-b]pyridazin-6-yl)amine Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N=C2N1N=C(C=C2)NCC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=C(N=C2N1N=C(C=C2)NCC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-3-14-29-23-22(18-9-5-4-6-10-18)25-21-13-12-20(26-27(21)23)24-16-17-8-7-11-19(15-17)28-2/h4-13,15H,3,14,16H2,1-2H3,(H,24,26)