5,7-dimethyl-N-(4-phenylbutan-2-yl)-6-(phenylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 5,7-dimethyl-N-(4-phenylbutan-2-yl)-6-(phenylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-benzyl-5,7-dimethyl-N-(1-methyl-3-phenyl-propyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5,7-dimethyl-N-(4-phenylbutan-2-yl)-6-(phenylmethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-benzyl-5,7-dimethyl-N-(4-phenylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-benzyl-5,7-dimethyl-N-(1-methyl-3-phenyl-propyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(C=NN12)C(=O)NC(C)CCC3=CC=CC=C3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NC2=C(C=NN12)C(=O)NC(C)CCC3=CC=CC=C3)C)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O/c1-18(14-15-21-10-6-4-7-11-21)28-26(31)24-17-27-30-20(3)23(19(2)29-25(24)30)16-22-12-8-5-9-13-22/h4-13,17-18H,14-16H2,1-3H3,(H,28,31)