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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-p-anisyl-2H-1,2,4-triazin-5-one Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N4O4/c1-25-14-5-2-12(3-6-14)10-15-18(24)21-19(23-22-15)20-13-4-7-16-17(11-13)27-9-8-26-16/h2-7,11H,8-10H2,1H3,(H2,20,21,23,24)