1-[2-oxidanylidene-2-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)ethyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[2-oxidanylidene-2-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)ethyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[2-oxo-2-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)ethyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[2-oxo-2-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)ethyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[2-oxo-2-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)ethyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[2-keto-2-(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)ethyl]-1,2,4-triazole-3-carbonitrile Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)CN3C=NC(=N3)C#N)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)CN3C=NC(=N3)C#N)NC(=O)C1

InChI

InChI=1S/C15H13N5O2/c16-7-14-17-9-20(19-14)8-13(21)11-4-5-12-10(6-11)2-1-3-15(22)18-12/h4-6,9H,1-3,8H2,(H,18,22)