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

Systemtic Name: 4-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-piperidin-1-ylpropyl)butanamide Openeye Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-[3-(1-piperidyl)propyl]butanamide CAS Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-[3-(1-piperidinyl)propyl]butanamide IUPAC Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-piperidin-1-ylpropyl)butanamide Traditional Name: 4-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-piperidinopropyl)butyramide Formula: C19H31N5O2 MolecularWeight: 361.48174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCC(=O)N(C2=C1)CCCC(=O)NCCCN3CCCCC3

Isomeric SMILES

CC1=NN2CCC(=O)N(C2=C1)CCCC(=O)NCCCN3CCCCC3

InChI

InChI=1S/C19H31N5O2/c1-16-15-18-23(19(26)8-14-24(18)21-16)13-5-7-17(25)20-9-6-12-22-10-3-2-4-11-22/h15H,2-14H2,1H3,(H,20,25)