N-(cyclopropylmethyl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[6-methyl-2-(p-tolyl)imidazo[1,2-b]pyridazin-3-yl]-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-b]pyridazinyl]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-[6-methyl-2-(p-tolyl)imidazo[1,2-b]pyridazin-3-yl]-N-propyl-acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CC2=C(N=C3N2N=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN(CC1CC1)C(=O)CC2=C(N=C3N2N=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H28N4O/c1-4-13-26(15-18-8-9-18)22(28)14-20-23(19-10-5-16(2)6-11-19)24-21-12-7-17(3)25-27(20)21/h5-7,10-12,18H,4,8-9,13-15H2,1-3H3