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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-5-(4-methoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 2-tert-butyl-5-(4-methoxyphenyl)-N-piperonyl-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN2C(=CC(=NC2=C1)C3=CC=C(C=C3)OC)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)(C)C1=NN2C(=CC(=NC2=C1)C3=CC=C(C=C3)OC)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H26N4O4/c1-26(2,3)23-13-24-28-19(17-6-8-18(32-4)9-7-17)12-20(30(24)29-23)25(31)27-14-16-5-10-21-22(11-16)34-15-33-21/h5-13H,14-15H2,1-4H3,(H,27,31)