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

Systemtic Name: N-[1-(1-adamantyl)propyl]-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-7-(4-methylphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C5N=CC=C(N5N=C4)C6=CC=C(C=C6)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C5N=CC=C(N5N=C4)C6=CC=C(C=C6)C

InChI

InChI=1S/C27H32N4O/c1-3-24(27-13-18-10-19(14-27)12-20(11-18)15-27)30-26(32)22-16-29-31-23(8-9-28-25(22)31)21-6-4-17(2)5-7-21/h4-9,16,18-20,24H,3,10-15H2,1-2H3,(H,30,32)