N-[7-(3-acetamidophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-4-(2-oxidanylpropan-2-yl)benzamide

Systemtic Name: N-[7-(3-acetamidophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-4-(2-oxidanylpropan-2-yl)benzamide Openeye Name: N-[7-(3-acetamidophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-4-(1-hydroxy-1-methyl-ethyl)benzamide CAS Name: N-[7-(3-acetamidophenyl)-5-pyrazolo[1,5-a]pyrimidinyl]-4-(2-hydroxypropan-2-yl)benzamide IUPAC Name: N-[7-(3-acetamidophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-4-(2-hydroxypropan-2-yl)benzamide Traditional Name: N-[7-(3-acetamidophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-4-(1-hydroxy-1-methyl-ethyl)benzamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC(=NC3=CC=NN32)NC(=O)C4=CC=C(C=C4)C(C)(C)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC(=NC3=CC=NN32)NC(=O)C4=CC=C(C=C4)C(C)(C)O

InChI

InChI=1S/C24H23N5O3/c1-15(30)26-19-6-4-5-17(13-19)20-14-21(27-22-11-12-25-29(20)22)28-23(31)16-7-9-18(10-8-16)24(2,3)32/h4-14,32H,1-3H3,(H,26,30)(H,27,28,31)