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

Systemtic Name: N-cyclopentyl-5,7-dimethyl-6-[(4-methylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-cyclopentyl-5,7-dimethyl-6-(p-tolylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-cyclopentyl-5,7-dimethyl-6-[(4-methylphenyl)methyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-5,7-dimethyl-6-[(4-methylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-cyclopentyl-5,7-dimethyl-6-(4-methylbenzyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O/c1-14-8-10-17(11-9-14)12-19-15(2)24-21-20(13-23-26(21)16(19)3)22(27)25-18-6-4-5-7-18/h8-11,13,18H,4-7,12H2,1-3H3,(H,25,27)