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

Systemtic Name: 4-methyl-N-[4-[2-(3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]pyridin-2-yl]benzamide Openeye Name: 4-methyl-N-[4-[2-(m-tolyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridyl]benzamide CAS Name: 4-methyl-N-[4-[2-(3-methylphenyl)-3-imidazo[1,2-b]pyridazinyl]-2-pyridinyl]benzamide IUPAC Name: 4-methyl-N-[4-[2-(3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]pyridin-2-yl]benzamide Traditional Name: 4-methyl-N-[4-[2-(m-tolyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridyl]benzamide Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC=CC(=C2)C3=C(N=C4N3N=CC=C4)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC=CC(=C2)C3=C(N=C4N3N=CC=C4)C5=CC(=CC=C5)C

InChI

InChI=1S/C26H21N5O/c1-17-8-10-19(11-9-17)26(32)29-22-16-21(12-14-27-22)25-24(20-6-3-5-18(2)15-20)30-23-7-4-13-28-31(23)25/h3-16H,1-2H3,(H,27,29,32)