7-(azetidin-1-yl)-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 7-(azetidin-1-yl)-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 7-(azetidin-1-yl)-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 7-(1-azetidinyl)-N-phenyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 7-(azetidin-1-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 7-(azetidin-1-yl)-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CC3=NC(=CN3C=C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C2=CC3=NC(=CN3C=C2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C17H16N4O/c22-17(18-13-5-2-1-3-6-13)15-12-21-10-7-14(11-16(21)19-15)20-8-4-9-20/h1-3,5-7,10-12H,4,8-9H2,(H,18,22)