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

Systemtic Name: N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4=CN(N=C4OC)C

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4=CN(N=C4OC)C

InChI

InChI=1S/C21H20N4O4/c1-4-25-16-7-5-6-8-18(16)29-17-10-9-13(11-14(17)21(25)27)22-19(26)15-12-24(2)23-20(15)28-3/h5-12H,4H2,1-3H3,(H,22,26)