N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)-6-oxidanylidene-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)-6-oxidanylidene-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-1-(p-tolyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)-6-oxo-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)-6-oxo-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-keto-1-(p-tolyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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