N-[[3-(benzotriazol-2-yl)-5-methyl-2-oxidanyl-phenyl]methyl]-2-oxidanyl-prop-2-enamide

Systemtic Name: N-[[3-(benzotriazol-2-yl)-5-methyl-2-oxidanyl-phenyl]methyl]-2-oxidanyl-prop-2-enamide Openeye Name: N-[[3-(benzotriazol-2-yl)-2-hydroxy-5-methyl-phenyl]methyl]-2-hydroxy-prop-2-enamide CAS Name: N-[[3-(2-benzotriazolyl)-2-hydroxy-5-methylphenyl]methyl]-2-hydroxy-2-propenamide IUPAC Name: N-[[3-(benzotriazol-2-yl)-2-hydroxy-5-methylphenyl]methyl]-2-hydroxyprop-2-enamide Traditional Name: N-[3-(benzotriazol-2-yl)-2-hydroxy-5-methyl-benzyl]-2-hydroxy-acrylamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)CNC(=O)C(=C)O

Isomeric SMILES

CC1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)CNC(=O)C(=C)O

InChI

InChI=1S/C17H16N4O3/c1-10-7-12(9-18-17(24)11(2)22)16(23)15(8-10)21-19-13-5-3-4-6-14(13)20-21/h3-8,22-23H,2,9H2,1H3,(H,18,24)