5-[(2-aminophenyl)methyl]-3-(4-methoxyphenyl)-1H-1,2,4-triazin-6-one

Systemtic Name: 5-[(2-aminophenyl)methyl]-3-(4-methoxyphenyl)-1H-1,2,4-triazin-6-one Openeye Name: 5-[(2-aminophenyl)methyl]-3-(4-methoxyphenyl)-1H-1,2,4-triazin-6-one CAS Name: 5-[(2-aminophenyl)methyl]-3-(4-methoxyphenyl)-1H-1,2,4-triazin-6-one IUPAC Name: 5-[(2-aminophenyl)methyl]-3-(4-methoxyphenyl)-1H-1,2,4-triazin-6-one Traditional Name: 5-(2-aminobenzyl)-3-(4-methoxyphenyl)-1H-1,2,4-triazin-6-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=O)C(=N2)CC3=CC=CC=C3N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=O)C(=N2)CC3=CC=CC=C3N

InChI

InChI=1S/C17H16N4O2/c1-23-13-8-6-11(7-9-13)16-19-15(17(22)21-20-16)10-12-4-2-3-5-14(12)18/h2-9H,10,18H2,1H3,(H,21,22)