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

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

CC1=NN2CCC(=O)N(C2=C1)CCCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NN2CCC(=O)N(C2=C1)CCCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2/c1-14-12-17-21(18(24)9-11-22(17)20-14)10-5-8-16(23)19-13-15-6-3-2-4-7-15/h2-4,6-7,12H,5,8-11,13H2,1H3,(H,19,23)