N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-oxidanylidene-1H-pyrazine-3-carboxamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-oxidanylidene-1H-pyrazine-3-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-oxo-1H-pyrazine-3-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-oxo-1H-pyrazine-3-carboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-oxo-1H-pyrazine-3-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-keto-1H-pyrazine-3-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CNC(=O)C=N4

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CNC(=O)C=N4

InChI

InChI=1S/C19H22N4O2/c24-18-12-20-17(11-21-18)19(25)22-15-5-4-13-6-8-23(16-2-1-3-16)9-7-14(13)10-15/h4-5,10-12,16H,1-3,6-9H2,(H,21,24)(H,22,25)