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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-methoxy-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-6-amine Openeye Name: N-[(4-chlorophenyl)methyl]-3-methoxy-2-(p-tolyl)imidazo[1,2-b]pyridazin-6-amine CAS Name: N-[(4-chlorophenyl)methyl]-3-methoxy-2-(4-methylphenyl)-6-imidazo[1,2-b]pyridazinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methoxy-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-6-amine Traditional Name: (4-chlorobenzyl)-[3-methoxy-2-(p-tolyl)imidazo[1,2-b]pyridazin-6-yl]amine Formula: C21H19ClN4O MolecularWeight: 378.85476

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O/c1-14-3-7-16(8-4-14)20-21(27-2)26-19(24-20)12-11-18(25-26)23-13-15-5-9-17(22)10-6-15/h3-12H,13H2,1-2H3,(H,23,25)