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

Systemtic Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide CAS Name: N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]cyclopropanecarboxamide IUPAC Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-12-5-7-13(8-6-12)16-17(20-18(22)14-9-10-14)21-11-3-2-4-15(21)19-16/h2-8,11,14H,9-10H2,1H3,(H,20,22)