3-[(4-methoxyphenyl)methylamino]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(4-methoxyphenyl)methylamino]-2H-1,2,4-triazin-5-one Openeye Name: 3-[(4-methoxyphenyl)methylamino]-2H-1,2,4-triazin-5-one CAS Name: 3-[(4-methoxyphenyl)methylamino]-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(4-methoxyphenyl)methylamino]-2H-1,2,4-triazin-5-one Traditional Name: 3-(p-anisylamino)-2H-1,2,4-triazin-5-one Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=O)C=NN2

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=O)C=NN2

InChI

InChI=1S/C11H12N4O2/c1-17-9-4-2-8(3-5-9)6-12-11-14-10(16)7-13-15-11/h2-5,7H,6H2,1H3,(H2,12,14,15,16)