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

Systemtic Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]cyclopropanecarboxamide CAS Name: N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyrimidinyl]cyclopropanecarboxamide IUPAC Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]cyclopropanecarboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC(=O)C4CC4

InChI

InChI=1S/C17H16N4O/c1-11-3-5-12(6-4-11)14-15(20-16(22)13-7-8-13)21-10-2-9-18-17(21)19-14/h2-6,9-10,13H,7-8H2,1H3,(H,20,22)