N-(4-hydroxyphenyl)-N-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-N-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]ethanamide Openeye Name: N-(4-hydroxyphenyl)-N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]acetamide CAS Name: N-(4-hydroxyphenyl)-N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]acetamide IUPAC Name: N-(4-hydroxyphenyl)-N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]acetamide Traditional Name: N-(4-hydroxyphenyl)-N-[4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)O)C(=O)C

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)O)C(=O)C

InChI

InChI=1S/C18H18N4O3/c1-11-17(20-21-18(25)19-11)13-3-5-14(6-4-13)22(12(2)23)15-7-9-16(24)10-8-15/h3-11,24H,1-2H3,(H2,19,21,25)