2-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(2-hydroxybenzoyl)pyrazol-1-yl]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[4-[(2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[4-(2-hydroxybenzoyl)pyrazol-1-yl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-N-(p-tolyl)-2-(4-salicyloylpyrazol-1-yl)acetamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)N2C=C(C=N2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N2C=C(C=N2)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H15N3O4/c1-12-6-8-14(9-7-12)21-18(25)19(26)22-11-13(10-20-22)17(24)15-4-2-3-5-16(15)23/h2-11,23H,1H3,(H,21,25)