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

Systemtic Name: N-[5-tert-butyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[5-tert-butyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[5-tert-butyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[5-tert-butyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[5-tert-butyl-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C21H23N7O2 MolecularWeight: 405.45302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=C(N=C4N3C=CC=C4)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=C(N=C4N3C=CC=C4)C

InChI

InChI=1S/C21H23N7O2/c1-12-10-17(29)25-20(22-12)28-16(11-14(26-28)21(3,4)5)24-19(30)18-13(2)23-15-8-6-7-9-27(15)18/h6-11H,1-5H3,(H,24,30)(H,22,25,29)