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

Systemtic Name: 4-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(1-phenylethyl)butanamide Openeye Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(1-phenylethyl)butanamide CAS Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(1-phenylethyl)butanamide Traditional Name: 4-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(1-phenylethyl)butyramide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCC(=O)N(C2=C1)CCCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN2CCC(=O)N(C2=C1)CCCC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2/c1-14-13-18-22(19(25)10-12-23(18)21-14)11-6-9-17(24)20-15(2)16-7-4-3-5-8-16/h3-5,7-8,13,15H,6,9-12H2,1-2H3,(H,20,24)