N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-6-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-6-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-2-(p-tolyl)imidazo[1,2-b]pyridazin-6-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-2-(4-methylphenyl)-6-imidazo[1,2-b]pyridazinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-6-amine Traditional Name: [3-methoxy-2-(p-tolyl)imidazo[1,2-b]pyridazin-6-yl]-veratryl-amine Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)NCC4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)NCC4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C23H24N4O3/c1-15-5-8-17(9-6-15)22-23(30-4)27-21(25-22)12-11-20(26-27)24-14-16-7-10-18(28-2)19(13-16)29-3/h5-13H,14H2,1-4H3,(H,24,26)