3-ethanoyl-5-[(4-hydroxyphenyl)methyl]-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one

Systemtic Name: 3-ethanoyl-5-[(4-hydroxyphenyl)methyl]-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-acetyl-5-[(4-hydroxyphenyl)methyl]-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-acetyl-5-[(4-hydroxyphenyl)methyl]-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-acetyl-5-[(4-hydroxyphenyl)methyl]-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-acetyl-5-(4-hydroxybenzyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(C(=O)N(N1)C2=CC=CC=C2)CC3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)C1=NC(C(=O)N(N1)C2=CC=CC=C2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C18H17N3O3/c1-12(22)17-19-16(11-13-7-9-15(23)10-8-13)18(24)21(20-17)14-5-3-2-4-6-14/h2-10,16,23H,11H2,1H3,(H,19,20)