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2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name:2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide
Openeye Name:2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]acetamide
CAS Name:2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide
IUPAC Name:2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]acetamide
Traditional Name:2-(3-cyano-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-methyl-N-(4-piperidinobenzyl)acetamide
Formula: C23H26N6O2
MolecularWeight: 418.49154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4


Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4


InChI

InChI=1S/C23H26N6O2/c1-16-20(23(31)29-22(26-16)18(13-24)14-25-29)12-21(30)27(2)15-17-6-8-19(9-7-17)28-10-4-3-5-11-28/h6-9,14,25H,3-5,10-12,15H2,1-2H3


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