7-ethyl-2-oxidanylidene-5,6,8,9-tetrahydro-1H-pyrido[2,3-d]azepine-3-carboxamide

Systemtic Name: 7-ethyl-2-oxidanylidene-5,6,8,9-tetrahydro-1H-pyrido[2,3-d]azepine-3-carboxamide Openeye Name: 7-ethyl-2-oxo-5,6,8,9-tetrahydro-1H-pyrido[2,3-d]azepine-3-carboxamide CAS Name: 7-ethyl-2-oxo-5,6,8,9-tetrahydro-1H-pyrido[2,3-d]azepine-3-carboxamide IUPAC Name: 7-ethyl-2-oxo-5,6,8,9-tetrahydro-1H-pyrido[2,3-d]azepine-3-carboxamide Traditional Name: 7-ethyl-2-keto-5,6,8,9-tetrahydro-1H-pyrid[2,3-d]azepine-3-carboxamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)NC(=O)C(=C2)C(=O)N

Isomeric SMILES

CCN1CCC2=C(CC1)NC(=O)C(=C2)C(=O)N

InChI

InChI=1S/C12H17N3O2/c1-2-15-5-3-8-7-9(11(13)16)12(17)14-10(8)4-6-15/h7H,2-6H2,1H3,(H2,13,16)(H,14,17)