4-(2-cyanopropan-2-yl)-N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)benzamide

Systemtic Name: 4-(2-cyanopropan-2-yl)-N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)benzamide Openeye Name: 4-(1-cyano-1-methyl-ethyl)-N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)benzamide CAS Name: 4-(2-cyanopropan-2-yl)-N-[6-(1-imidazolyl)-2-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 4-(2-cyanopropan-2-yl)-N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)benzamide Traditional Name: 4-(1-cyano-1-methyl-ethyl)-N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)benzamide Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)C(=O)NC2=CN3C=C(C=CC3=N2)N4C=CN=C4

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)C(=O)NC2=CN3C=C(C=CC3=N2)N4C=CN=C4

InChI

InChI=1S/C21H18N6O/c1-21(2,13-22)16-5-3-15(4-6-16)20(28)25-18-12-27-11-17(7-8-19(27)24-18)26-10-9-23-14-26/h3-12,14H,1-2H3,(H,25,28)