3-[(4-phenylmethoxyphenyl)amino]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(4-phenylmethoxyphenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-benzyloxyanilino)-2H-1,2,4-triazin-5-one CAS Name: 3-(4-phenylmethoxyanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-phenylmethoxyanilino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(4-benzoxyanilino)-2H-1,2,4-triazin-5-one Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC(=O)C=NN3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC(=O)C=NN3

InChI

InChI=1S/C16H14N4O2/c21-15-10-17-20-16(19-15)18-13-6-8-14(9-7-13)22-11-12-4-2-1-3-5-12/h1-10H,11H2,(H2,18,19,20,21)