3-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-[2,3-dihydro-1,4-benzoxazin-4-yl(oxo)methyl]-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N1C(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2N1C(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O3/c23-16-12-19-17(20-22(16)13-6-2-1-3-7-13)18(24)21-10-11-25-15-9-5-4-8-14(15)21/h1-9H,10-12H2,(H,19,20)