N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H19N7O2 MolecularWeight: 377.39986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C3=C(N=C4N3C=CC=C4)C

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C3=C(N=C4N3C=CC=C4)C

InChI

InChI=1S/C19H19N7O2/c1-4-13-10-16(27)23-19(21-13)26-15(9-11(2)24-26)22-18(28)17-12(3)20-14-7-5-6-8-25(14)17/h5-10H,4H2,1-3H3,(H,22,28)(H,21,23,27)