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

Systemtic Name: 2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-piperidin-1-ylpropyl)propanamide Openeye Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-[3-(1-piperidyl)propyl]propanamide CAS Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-[3-(1-piperidinyl)propyl]propanamide IUPAC Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-piperidin-1-ylpropyl)propanamide Traditional Name: 2-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-piperidinopropyl)propionamide Formula: C18H29N5O2 MolecularWeight: 347.45516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N5O2/c1-14-13-16-22(20-14)12-7-17(24)23(16)15(2)18(25)19-8-6-11-21-9-4-3-5-10-21/h13,15H,3-12H2,1-2H3,(H,19,25)