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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=CC=C3

InChI

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