5,7-dimethyl-N-[(4-methylphenyl)methyl]-6-[(2,4,6-trimethylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 5,7-dimethyl-N-[(4-methylphenyl)methyl]-6-[(2,4,6-trimethylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5,7-dimethyl-N-(p-tolylmethyl)-6-[(2,4,6-trimethylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5,7-dimethyl-N-[(4-methylphenyl)methyl]-6-[(2,4,6-trimethylphenyl)methyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5,7-dimethyl-N-[(4-methylphenyl)methyl]-6-[(2,4,6-trimethylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5,7-dimethyl-N-(4-methylbenzyl)-6-(2,4,6-trimethylbenzyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C3N=C(C(=C(N3N=C2)C)CC4=C(C=C(C=C4C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C3N=C(C(=C(N3N=C2)C)CC4=C(C=C(C=C4C)C)C)C

InChI

InChI=1S/C27H30N4O/c1-16-7-9-22(10-8-16)14-28-27(32)25-15-29-31-21(6)24(20(5)30-26(25)31)13-23-18(3)11-17(2)12-19(23)4/h7-12,15H,13-14H2,1-6H3,(H,28,32)