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N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(5-methyl-7-oxidanylidene-2-phenyl-pyrazolo[1,5-a]pyrimidin-4-yl)ethanamide

N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(5-methyl-7-oxidanylidene-2-phenyl-pyrazolo[1,5-a]pyrimidin-4-yl)ethanamide

Systemtic Name:N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(5-methyl-7-oxidanylidene-2-phenyl-pyrazolo[1,5-a]pyrimidin-4-yl)ethanamide
Openeye Name:N-[5-chloro-2-(1-piperidyl)phenyl]-2-(5-methyl-7-oxo-2-phenyl-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide
CAS Name:N-[5-chloro-2-(1-piperidinyl)phenyl]-2-(5-methyl-7-oxo-2-phenyl-4-pyrazolo[1,5-a]pyrimidinyl)acetamide
IUPAC Name:N-(5-chloro-2-piperidin-1-ylphenyl)-2-(5-methyl-7-oxo-2-phenylpyrazolo[1,5-a]pyrimidin-4-yl)acetamide
Traditional Name:N-(5-chloro-2-piperidino-phenyl)-2-(7-keto-5-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide
Formula: C26H26ClN5O2
MolecularWeight: 475.96994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=CC(=N2)C3=CC=CC=C3)N1CC(=O)NC4=C(C=CC(=C4)Cl)N5CCCCC5


Isomeric SMILES

CC1=CC(=O)N2C(=CC(=N2)C3=CC=CC=C3)N1CC(=O)NC4=C(C=CC(=C4)Cl)N5CCCCC5


InChI

InChI=1S/C26H26ClN5O2/c1-18-14-26(34)32-25(16-21(29-32)19-8-4-2-5-9-19)31(18)17-24(33)28-22-15-20(27)10-11-23(22)30-12-6-3-7-13-30/h2,4-5,8-11,14-16H,3,6-7,12-13,17H2,1H3,(H,28,33)


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