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

Systemtic Name: N-cyclopentyl-6-[(2,5-dimethylphenyl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-cyclopentyl-6-[(2,5-dimethylphenyl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-cyclopentyl-6-[(2,5-dimethylphenyl)methyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-6-[(2,5-dimethylphenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-cyclopentyl-6-(2,5-dimethylbenzyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O/c1-14-9-10-15(2)18(11-14)12-20-16(3)25-22-21(13-24-27(22)17(20)4)23(28)26-19-7-5-6-8-19/h9-11,13,19H,5-8,12H2,1-4H3,(H,26,28)