N-[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzamide

Systemtic Name: N-[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzamide Openeye Name: N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide CAS Name: N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide IUPAC Name: N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide Traditional Name: N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-4-(5-keto-3-methyl-2-pyrazolin-1-yl)benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)NCC(C3=CC(=CC=C3)O)O

Isomeric SMILES

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)NCC(C3=CC(=CC=C3)O)O

InChI

InChI=1S/C19H19N3O4/c1-12-9-18(25)22(21-12)15-7-5-13(6-8-15)19(26)20-11-17(24)14-3-2-4-16(23)10-14/h2-8,10,17,23-24H,9,11H2,1H3,(H,20,26)