2-tert-butyl-N-(3,4-dimethylphenyl)-5-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: 2-tert-butyl-N-(3,4-dimethylphenyl)-5-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 2-tert-butyl-N-(3,4-dimethylphenyl)-5-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 2-tert-butyl-N-(3,4-dimethylphenyl)-5-(3-methoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 2-tert-butyl-N-(3,4-dimethylphenyl)-5-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 2-tert-butyl-N-(3,4-dimethylphenyl)-5-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC(=NN23)C(C)(C)C)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC(=NN23)C(C)(C)C)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C26H28N4O2/c1-16-10-11-19(12-17(16)2)27-25(31)22-14-21(18-8-7-9-20(13-18)32-6)28-24-15-23(26(3,4)5)29-30(22)24/h7-15H,1-6H3,(H,27,31)