4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]benzamide Openeye Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]benzamide CAS Name: 4-(5-acetamido-3-methyl-1-pyrazolyl)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]benzamide IUPAC Name: 4-(5-acetamido-3-methylpyrazol-1-yl)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]benzamide Traditional Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(2-hydroxy-1,1-dimethylol-ethyl)benzamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NC(CO)(CO)CO

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NC(CO)(CO)CO

InChI

InChI=1S/C17H22N4O5/c1-11-7-15(18-12(2)25)21(20-11)14-5-3-13(4-6-14)16(26)19-17(8-22,9-23)10-24/h3-7,22-24H,8-10H2,1-2H3,(H,18,25)(H,19,26)