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

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

CCC(C(=O)NCCCN1CCCCC1)N2C(=O)CCN3C2=CC(=N3)C

Isomeric SMILES

CCC(C(=O)NCCCN1CCCCC1)N2C(=O)CCN3C2=CC(=N3)C

InChI

InChI=1S/C19H31N5O2/c1-3-16(19(26)20-9-7-12-22-10-5-4-6-11-22)24-17-14-15(2)21-23(17)13-8-18(24)25/h14,16H,3-13H2,1-2H3,(H,20,26)