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N-(1-adamantylmethyl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-(1-adamantylmethyl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name:N-(1-adamantylmethyl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-(1-adamantylmethyl)-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-(1-adamantylmethyl)-7-(4-methylphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-(1-adamantylmethyl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-(1-adamantylmethyl)-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C25H28N4O
MolecularWeight: 400.51602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NCC45CC6CC(C4)CC(C6)C5


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NCC45CC6CC(C4)CC(C6)C5


InChI

InChI=1S/C25H28N4O/c1-16-2-4-20(5-3-16)22-6-7-26-23-21(14-28-29(22)23)24(30)27-15-25-11-17-8-18(12-25)10-19(9-17)13-25/h2-7,14,17-19H,8-13,15H2,1H3,(H,27,30)


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