N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)cyclopropanecarboxamide

Systemtic Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)cyclopropanecarboxamide Openeye Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)cyclopropanecarboxamide CAS Name: N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methoxyphenyl]cyclopropanecarboxamide IUPAC Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)cyclopropanecarboxamide Traditional Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)cyclopropanecarboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)C4CC4

InChI

InChI=1S/C17H16N4O2/c1-23-15-6-5-12(9-13(15)19-16(22)11-3-4-11)14-10-21-8-2-7-18-17(21)20-14/h2,5-11H,3-4H2,1H3,(H,19,22)