4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-ethyl-N-(2-hydroxyethyl)benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-ethyl-N-(2-hydroxyethyl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-ethyl-N-(2-hydroxyethyl)benzamide CAS Name: 4-(5-acetamido-3-methyl-1-pyrazolyl)-N-ethyl-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-(5-acetamido-3-methylpyrazol-1-yl)-N-ethyl-N-(2-hydroxyethyl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-ethyl-N-(2-hydroxyethyl)benzamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C

Isomeric SMILES

CCN(CCO)C(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C

InChI

InChI=1S/C17H22N4O3/c1-4-20(9-10-22)17(24)14-5-7-15(8-6-14)21-16(18-13(3)23)11-12(2)19-21/h5-8,11,22H,4,9-10H2,1-3H3,(H,18,23)