N-(3-ethanoylphenyl)-2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide Openeye Name: N-(3-acetylphenyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide CAS Name: N-(3-acetylphenyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide IUPAC Name: N-(3-acetylphenyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide Traditional Name: N-(3-acetylphenyl)-2-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butyramide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2C(=O)CCN3C2=CC(=N3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2C(=O)CCN3C2=CC(=N3)C

InChI

InChI=1S/C19H22N4O3/c1-4-16(19(26)20-15-7-5-6-14(11-15)13(3)24)23-17-10-12(2)21-22(17)9-8-18(23)25/h5-7,10-11,16H,4,8-9H2,1-3H3,(H,20,26)