N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]cyclopropanecarboxamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)NC(=O)C4CC4

InChI

InChI=1S/C19H19N3O/c1-12-3-6-14(7-4-12)17-18(21-19(23)15-8-9-15)22-11-13(2)5-10-16(22)20-17/h3-7,10-11,15H,8-9H2,1-2H3,(H,21,23)