1-methyl-7-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-methyl-7-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-methyl-7-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-methyl-7-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-methyl-7-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)N(C(=O)CCC3)C

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)N(C(=O)CCC3)C

InChI

InChI=1S/C15H18N4O2/c1-9-14(17-18-15(21)16-9)11-6-7-12-10(8-11)4-3-5-13(20)19(12)2/h6-9H,3-5H2,1-2H3,(H2,16,18,21)