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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(CC)N2C(=O)CCN3C2=CC(=N3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(CC)N2C(=O)CCN3C2=CC(=N3)C

InChI

InChI=1S/C19H24N4O2/c1-4-14-8-6-7-9-15(14)20-19(25)16(5-2)23-17-12-13(3)21-22(17)11-10-18(23)24/h6-9,12,16H,4-5,10-11H2,1-3H3,(H,20,25)