N-(2-cyclopropyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)pyridine-2-carboxamide

Systemtic Name: N-(2-cyclopropyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)pyridine-2-carboxamide Openeye Name: N-(2-cyclopropyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)pyridine-2-carboxamide CAS Name: N-(2-cyclopropyl-3-methyl-6-imidazo[1,2-a]pyridinyl)-5-(4-fluorophenyl)-2-pyridinecarboxamide IUPAC Name: N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)pyridine-2-carboxamide Traditional Name: N-(2-cyclopropyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)picolinamide Formula: C23H19FN4O MolecularWeight: 386.421563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=C(C=C2)NC(=O)C3=NC=C(C=C3)C4=CC=C(C=C4)F)C5CC5

Isomeric SMILES

CC1=C(N=C2N1C=C(C=C2)NC(=O)C3=NC=C(C=C3)C4=CC=C(C=C4)F)C5CC5

InChI

InChI=1S/C23H19FN4O/c1-14-22(16-2-3-16)27-21-11-9-19(13-28(14)21)26-23(29)20-10-6-17(12-25-20)15-4-7-18(24)8-5-15/h4-13,16H,2-3H2,1H3,(H,26,29)