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

Systemtic Name: N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]methyl]ethanamide Openeye Name: N-[[6-methyl-2-(p-tolyl)imidazo[1,2-b]pyridazin-3-yl]methyl]acetamide CAS Name: N-[[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-b]pyridazinyl]methyl]acetamide IUPAC Name: N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]methyl]acetamide Traditional Name: N-[[6-methyl-2-(p-tolyl)imidazo[1,2-b]pyridazin-3-yl]methyl]acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)C)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)C)CNC(=O)C

InChI

InChI=1S/C17H18N4O/c1-11-4-7-14(8-5-11)17-15(10-18-13(3)22)21-16(19-17)9-6-12(2)20-21/h4-9H,10H2,1-3H3,(H,18,22)