6-[(4-chlorophenyl)methyl]-5,7-dimethyl-N-octyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 6-[(4-chlorophenyl)methyl]-5,7-dimethyl-N-octyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-[(4-chlorophenyl)methyl]-5,7-dimethyl-N-octyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-[(4-chlorophenyl)methyl]-5,7-dimethyl-N-octyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-[(4-chlorophenyl)methyl]-5,7-dimethyl-N-octylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-(4-chlorobenzyl)-5,7-dimethyl-N-octyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C24H31ClN4O MolecularWeight: 426.98214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=C2N=C(C(=C(N2N=C1)C)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCCCCCCNC(=O)C1=C2N=C(C(=C(N2N=C1)C)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H31ClN4O/c1-4-5-6-7-8-9-14-26-24(30)22-16-27-29-18(3)21(17(2)28-23(22)29)15-19-10-12-20(25)13-11-19/h10-13,16H,4-9,14-15H2,1-3H3,(H,26,30)