N-(4-cyanopyridin-2-yl)-6-[3-(hydroxymethyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-(4-cyanopyridin-2-yl)-6-[3-(hydroxymethyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-(4-cyano-2-pyridyl)-6-[3-(hydroxymethyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-(4-cyano-2-pyridinyl)-6-[3-(hydroxymethyl)phenyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-cyanopyridin-2-yl)-6-[3-(hydroxymethyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-(4-cyano-2-pyridyl)-6-(3-methylolphenyl)imidazo[1,2-a]pyridine-2-carboxamide Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CO)C2=CN3C=C(N=C3C=C2)C(=O)NC4=NC=CC(=C4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CO)C2=CN3C=C(N=C3C=C2)C(=O)NC4=NC=CC(=C4)C#N

InChI

InChI=1S/C21H15N5O2/c22-10-14-6-7-23-19(9-14)25-21(28)18-12-26-11-17(4-5-20(26)24-18)16-3-1-2-15(8-16)13-27/h1-9,11-12,27H,13H2,(H,23,25,28)