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

Systemtic Name: 7-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2/c1-8-13(17-18-14(20)15-8)10-5-6-11-9(7-10)3-2-4-12(19)16-11/h5-8H,2-4H2,1H3,(H,16,19)(H2,15,18,20)