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

Systemtic Name: 2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide CAS Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide Traditional Name: N-benzyl-2-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butyramide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)N2C(=O)CCN3C2=CC(=N3)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)N2C(=O)CCN3C2=CC(=N3)C

InChI

InChI=1S/C18H22N4O2/c1-3-15(18(24)19-12-14-7-5-4-6-8-14)22-16-11-13(2)20-21(16)10-9-17(22)23/h4-8,11,15H,3,9-10,12H2,1-2H3,(H,19,24)