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

Systemtic Name: N-[(2-chlorophenyl)methyl]-5,7-dimethyl-6-[(2,4,6-trimethylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-5,7-dimethyl-6-[(2,4,6-trimethylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-5,7-dimethyl-6-[(2,4,6-trimethylphenyl)methyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-5,7-dimethyl-6-[(2,4,6-trimethylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-5,7-dimethyl-6-(2,4,6-trimethylbenzyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C26H27ClN4O MolecularWeight: 446.97178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC2=C(N3C(=C(C=N3)C(=O)NCC4=CC=CC=C4Cl)N=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC2=C(N3C(=C(C=N3)C(=O)NCC4=CC=CC=C4Cl)N=C2C)C)C

InChI

InChI=1S/C26H27ClN4O/c1-15-10-16(2)21(17(3)11-15)12-22-18(4)30-25-23(14-29-31(25)19(22)5)26(32)28-13-20-8-6-7-9-24(20)27/h6-11,14H,12-13H2,1-5H3,(H,28,32)