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

Systemtic Name: 5-[(4-phenylmethoxyphenyl)amino]-2H-1,2,4-triazin-3-one Openeye Name: 5-(4-benzyloxyanilino)-2H-1,2,4-triazin-3-one CAS Name: 5-(4-phenylmethoxyanilino)-2H-1,2,4-triazin-3-one IUPAC Name: 5-(4-phenylmethoxyanilino)-2H-1,2,4-triazin-3-one Traditional Name: 5-(4-benzoxyanilino)-2H-1,2,4-triazin-3-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)NN=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC(=O)NN=C3

InChI

InChI=1S/C16H14N4O2/c21-16-19-15(10-17-20-16)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)