6-[(4-chlorophenyl)methyl]-3-[(2-hydroxyphenyl)amino]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[(4-chlorophenyl)methyl]-3-[(2-hydroxyphenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 6-[(4-chlorophenyl)methyl]-3-(2-hydroxyanilino)-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-chlorophenyl)methyl]-3-(2-hydroxyanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(4-chlorophenyl)methyl]-3-(2-hydroxyanilino)-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-chlorobenzyl)-3-(2-hydroxyanilino)-2H-1,2,4-triazin-5-one Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H13ClN4O2/c17-11-7-5-10(6-8-11)9-13-15(23)19-16(21-20-13)18-12-3-1-2-4-14(12)22/h1-8,22H,9H2,(H2,18,19,21,23)