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

Systemtic Name: 7-(4-methylphenyl)-N-[1-(4-methylphenyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(p-tolyl)-N-[1-(p-tolyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(4-methylphenyl)-N-[1-(4-methylphenyl)propyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(4-methylphenyl)-N-[1-(4-methylphenyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(p-tolyl)-N-[1-(p-tolyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N4O/c1-4-21(18-9-5-16(2)6-10-18)27-24(29)20-15-26-28-22(13-14-25-23(20)28)19-11-7-17(3)8-12-19/h5-15,21H,4H2,1-3H3,(H,27,29)