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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)N3CCCCCC3

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)N3CCCCCC3

InChI

InChI=1S/C18H24N6O3/c1-3-13-11-15(25)21-18(19-13)24-14(10-12(2)22-24)20-16(26)17(27)23-8-6-4-5-7-9-23/h10-11H,3-9H2,1-2H3,(H,20,26)(H,19,21,25)