4-tert-butyl-N-[7-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrimidin-5-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[7-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrimidin-5-yl]benzamide Openeye Name: 4-tert-butyl-N-[7-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrimidin-5-yl]benzamide CAS Name: 4-tert-butyl-N-[7-(1,2,4-triazol-1-yl)-5-pyrazolo[1,5-a]pyrimidinyl]benzamide IUPAC Name: 4-tert-butyl-N-[7-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrimidin-5-yl]benzamide Traditional Name: 4-tert-butyl-N-[7-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrimidin-5-yl]benzamide Formula: C19H19N7O MolecularWeight: 361.40046

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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)N4C=NC=N4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=CC=NN3C(=C2)N4C=NC=N4

InChI

InChI=1S/C19H19N7O/c1-19(2,3)14-6-4-13(5-7-14)18(27)24-15-10-17(25-12-20-11-22-25)26-16(23-15)8-9-21-26/h4-12H,1-3H3,(H,23,24,27)