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

Systemtic Name: N-cyclopentyl-5,7-dimethyl-6-[(2,4,6-trimethylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-cyclopentyl-5,7-dimethyl-6-[(2,4,6-trimethylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-cyclopentyl-5,7-dimethyl-6-[(2,4,6-trimethylphenyl)methyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-5,7-dimethyl-6-[(2,4,6-trimethylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-cyclopentyl-5,7-dimethyl-6-(2,4,6-trimethylbenzyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC2=C(N3C(=C(C=N3)C(=O)NC4CCCC4)N=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC2=C(N3C(=C(C=N3)C(=O)NC4CCCC4)N=C2C)C)C

InChI

InChI=1S/C24H30N4O/c1-14-10-15(2)20(16(3)11-14)12-21-17(4)26-23-22(13-25-28(23)18(21)5)24(29)27-19-8-6-7-9-19/h10-11,13,19H,6-9,12H2,1-5H3,(H,27,29)