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

Systemtic Name: N-[7-(4-acetamidopiperidin-1-yl)-2-methyl-pyrazolo[1,5-a]pyrimidin-5-yl]-4-(2-oxidanylpropan-2-yl)benzamide Openeye Name: N-[7-(4-acetamido-1-piperidyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-5-yl]-4-(1-hydroxy-1-methyl-ethyl)benzamide CAS Name: N-[7-(4-acetamido-1-piperidinyl)-2-methyl-5-pyrazolo[1,5-a]pyrimidinyl]-4-(2-hydroxypropan-2-yl)benzamide IUPAC Name: N-[7-(4-acetamidopiperidin-1-yl)-2-methylpyrazolo[1,5-a]pyrimidin-5-yl]-4-(2-hydroxypropan-2-yl)benzamide Traditional Name: N-[7-(4-acetamidopiperidino)-2-methyl-pyrazolo[1,5-a]pyrimidin-5-yl]-4-(1-hydroxy-1-methyl-ethyl)benzamide Formula: C24H30N6O3 MolecularWeight: 450.5334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C1)N=C(C=C2N3CCC(CC3)NC(=O)C)NC(=O)C4=CC=C(C=C4)C(C)(C)O

Isomeric SMILES

CC1=NN2C(=C1)N=C(C=C2N3CCC(CC3)NC(=O)C)NC(=O)C4=CC=C(C=C4)C(C)(C)O

InChI

InChI=1S/C24H30N6O3/c1-15-13-21-26-20(27-23(32)17-5-7-18(8-6-17)24(3,4)33)14-22(30(21)28-15)29-11-9-19(10-12-29)25-16(2)31/h5-8,13-14,19,33H,9-12H2,1-4H3,(H,25,31)(H,26,27,32)