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N-cycloheptyl-2-(5-oxidanylidene-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanamide

N-cycloheptyl-2-(5-oxidanylidene-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanamide

Systemtic Name:N-cycloheptyl-2-(5-oxidanylidene-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanamide
Openeye Name:N-cycloheptyl-2-(5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide
CAS Name:N-cycloheptyl-2-(5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide
IUPAC Name:N-cycloheptyl-2-(5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide
Traditional Name:N-cycloheptyl-2-(5-keto-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide
Formula: C21H26N4O2
MolecularWeight: 366.45674
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2CN3C(=NC2=O)C(=CN3)C4=CC=CC=C4


Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2CN3C(=NC2=O)C(=CN3)C4=CC=CC=C4


InChI

InChI=1S/C21H26N4O2/c26-19(23-17-10-6-1-2-7-11-17)12-16-14-25-20(24-21(16)27)18(13-22-25)15-8-4-3-5-9-15/h3-5,8-9,13,16-17,22H,1-2,6-7,10-12,14H2,(H,23,26)


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