N-[5-tert-butyl-2-(5,6-dimethyl-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-(5,6-dimethyl-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-(5,6-dimethyl-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-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[5-tert-butyl-2-(5,6-dimethyl-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-5,6-dimethyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C22H25N7O2 MolecularWeight: 419.4796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=C(N=C4N3C=CC=C4)C)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=C(N=C4N3C=CC=C4)C)C

InChI

InChI=1S/C22H25N7O2/c1-12-13(2)24-21(26-19(12)30)29-17(11-15(27-29)22(4,5)6)25-20(31)18-14(3)23-16-9-7-8-10-28(16)18/h7-11H,1-6H3,(H,25,31)(H,24,26,30)