N-[2-methyl-7-(4-propan-2-yloxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-4-(2-oxidanylpropan-2-yl)benzamide

Systemtic Name: N-[2-methyl-7-(4-propan-2-yloxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-4-(2-oxidanylpropan-2-yl)benzamide Openeye Name: 4-(1-hydroxy-1-methyl-ethyl)-N-[7-(4-isopropoxyphenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-5-yl]benzamide CAS Name: 4-(2-hydroxypropan-2-yl)-N-[2-methyl-7-(4-propan-2-yloxyphenyl)-5-pyrazolo[1,5-a]pyrimidinyl]benzamide IUPAC Name: 4-(2-hydroxypropan-2-yl)-N-[2-methyl-7-(4-propan-2-yloxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]benzamide Traditional Name: 4-(1-hydroxy-1-methyl-ethyl)-N-[7-(4-isopropoxyphenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-5-yl]benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1)NC(=O)C3=CC=C(C=C3)C(C)(C)O)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1)NC(=O)C3=CC=C(C=C3)C(C)(C)O)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C26H28N4O3/c1-16(2)33-21-12-8-18(9-13-21)22-15-23(27-24-14-17(3)29-30(22)24)28-25(31)19-6-10-20(11-7-19)26(4,5)32/h6-16,32H,1-5H3,(H,27,28,31)