N-[1-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-triazol-3-yl]benzamide

Systemtic Name: N-[1-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-triazol-3-yl]benzamide Openeye Name: N-[1-[2-(4-hydroxyanilino)-2-oxo-ethyl]-1,2,4-triazol-3-yl]benzamide CAS Name: N-[1-[2-(4-hydroxyanilino)-2-oxoethyl]-1,2,4-triazol-3-yl]benzamide IUPAC Name: N-[1-[2-(4-hydroxyanilino)-2-oxoethyl]-1,2,4-triazol-3-yl]benzamide Traditional Name: N-[1-[2-(4-hydroxyanilino)-2-keto-ethyl]-1,2,4-triazol-3-yl]benzamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN(C=N2)CC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN(C=N2)CC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H15N5O3/c23-14-8-6-13(7-9-14)19-15(24)10-22-11-18-17(21-22)20-16(25)12-4-2-1-3-5-12/h1-9,11,23H,10H2,(H,19,24)(H,20,21,25)