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

Systemtic Name: 4-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-pyridylmethyl)butanamide CAS Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-pyridylmethyl)butyramide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCC(=O)N(C2=C1)CCCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=NN2CCC(=O)N(C2=C1)CCCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H21N5O2/c1-13-11-16-21(17(24)7-10-22(16)20-13)9-4-6-15(23)19-12-14-5-2-3-8-18-14/h2-3,5,8,11H,4,6-7,9-10,12H2,1H3,(H,19,23)