N-(4-methylcyclohexyl)-4-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide

Systemtic Name: N-(4-methylcyclohexyl)-4-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide Openeye Name: N-(4-methylcyclohexyl)-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide CAS Name: N-(4-methylcyclohexyl)-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide IUPAC Name: N-(4-methylcyclohexyl)-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide Traditional Name: 4-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(4-methylcyclohexyl)butyramide Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCCN2C(=O)CCN3C2=CC(=N3)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCCN2C(=O)CCN3C2=CC(=N3)C

InChI

InChI=1S/C18H28N4O2/c1-13-5-7-15(8-6-13)19-16(23)4-3-10-21-17-12-14(2)20-22(17)11-9-18(21)24/h12-13,15H,3-11H2,1-2H3,(H,19,23)