2-tert-butyl-5-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: 2-tert-butyl-5-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 2-tert-butyl-5-(4-methoxyphenyl)-N-(1-methyl-3-phenyl-propyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 2-tert-butyl-5-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)-7-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 2-tert-butyl-5-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 2-tert-butyl-5-(4-methoxyphenyl)-N-(1-methyl-3-phenyl-propyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC(=NN23)C(C)(C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC(=NN23)C(C)(C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H32N4O2/c1-19(11-12-20-9-7-6-8-10-20)29-27(33)24-17-23(21-13-15-22(34-5)16-14-21)30-26-18-25(28(2,3)4)31-32(24)26/h6-10,13-19H,11-12H2,1-5H3,(H,29,33)