2-(azepan-1-yl)-N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(azepan-1-yl)-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-oxo-acetamide CAS Name: 2-(1-azepanyl)-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-2-oxoacetamide IUPAC Name: 2-(azepan-1-yl)-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-oxoacetamide Traditional Name: 2-(azepan-1-yl)-2-keto-N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide Formula: C18H24N6O3 MolecularWeight: 372.42156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)N2CCCCCC2)C3=NC(=O)C(=C(N3)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)N2CCCCCC2)C3=NC(=O)C(=C(N3)C)C

InChI

InChI=1S/C18H24N6O3/c1-11-10-14(20-16(26)17(27)23-8-6-4-5-7-9-23)24(22-11)18-19-13(3)12(2)15(25)21-18/h10H,4-9H2,1-3H3,(H,20,26)(H,19,21,25)