4-tert-butyl-N-[7-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[7-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]benzamide Openeye Name: 4-tert-butyl-N-[7-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]benzamide CAS Name: 4-tert-butyl-N-[7-(3-methoxyphenyl)-5-pyrazolo[1,5-a]pyrimidinyl]benzamide IUPAC Name: 4-tert-butyl-N-[7-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]benzamide Traditional Name: 4-tert-butyl-N-[7-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=CC=NN3C(=C2)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=CC=NN3C(=C2)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H24N4O2/c1-24(2,3)18-10-8-16(9-11-18)23(29)27-21-15-20(28-22(26-21)12-13-25-28)17-6-5-7-19(14-17)30-4/h5-15H,1-4H3,(H,26,27,29)