3-methoxy-1-methyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrazole-4-carboxamide

Systemtic Name: 3-methoxy-1-methyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrazole-4-carboxamide Openeye Name: 3-methoxy-1-methyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrazole-4-carboxamide CAS Name: 3-methoxy-1-methyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-pyrazolecarboxamide IUPAC Name: 3-methoxy-1-methyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrazole-4-carboxamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H16N4O4/c1-23-10-13(19(22-23)26-2)18(25)20-11-7-8-15-12(9-11)17(24)21-14-5-3-4-6-16(14)27-15/h3-10H,1-2H3,(H,20,25)(H,21,24)