1-butyl-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-butyl-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-butyl-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-butyl-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-butyl-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: 1-butyl-7-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCCC2=C1C=CC(=C2)C3=NNC(=O)NC3C

Isomeric SMILES

CCCCN1C(=O)CCCC2=C1C=CC(=C2)C3=NNC(=O)NC3C

InChI

InChI=1S/C18H24N4O2/c1-3-4-10-22-15-9-8-14(11-13(15)6-5-7-16(22)23)17-12(2)19-18(24)21-20-17/h8-9,11-12H,3-7,10H2,1-2H3,(H2,19,21,24)