4-(2-oxidanylpropan-2-yl)-N-(7-phenylpyrazolo[1,5-a]pyrimidin-5-yl)benzamide

Systemtic Name: 4-(2-oxidanylpropan-2-yl)-N-(7-phenylpyrazolo[1,5-a]pyrimidin-5-yl)benzamide Openeye Name: 4-(1-hydroxy-1-methyl-ethyl)-N-(7-phenylpyrazolo[1,5-a]pyrimidin-5-yl)benzamide CAS Name: 4-(2-hydroxypropan-2-yl)-N-(7-phenyl-5-pyrazolo[1,5-a]pyrimidinyl)benzamide IUPAC Name: 4-(2-hydroxypropan-2-yl)-N-(7-phenylpyrazolo[1,5-a]pyrimidin-5-yl)benzamide Traditional Name: 4-(1-hydroxy-1-methyl-ethyl)-N-(7-phenylpyrazolo[1,5-a]pyrimidin-5-yl)benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-22(2,28)17-10-8-16(9-11-17)21(27)25-19-14-18(15-6-4-3-5-7-15)26-20(24-19)12-13-23-26/h3-14,28H,1-2H3,(H,24,25,27)