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

Systemtic Name: N-[4-[2-(3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]pyridin-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(m-tolyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridyl]cyclopropanecarboxamide CAS Name: N-[4-[2-(3-methylphenyl)-3-imidazo[1,2-b]pyridazinyl]-2-pyridinyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]pyridin-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(m-tolyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridyl]cyclopropanecarboxamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N3C(=N2)C=CC=N3)C4=CC(=NC=C4)NC(=O)C5CC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N3C(=N2)C=CC=N3)C4=CC(=NC=C4)NC(=O)C5CC5

InChI

InChI=1S/C22H19N5O/c1-14-4-2-5-16(12-14)20-21(27-19(26-20)6-3-10-24-27)17-9-11-23-18(13-17)25-22(28)15-7-8-15/h2-6,9-13,15H,7-8H2,1H3,(H,23,25,28)