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

Systemtic Name: 3-methoxy-1-methyl-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrazole-4-carboxamide Openeye Name: 3-methoxy-1-methyl-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrazole-4-carboxamide CAS Name: 3-methoxy-1-methyl-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-pyrazolecarboxamide IUPAC Name: 3-methoxy-1-methyl-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrazole-4-carboxamide Traditional Name: N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CN(N=C4OC)C)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CN(N=C4OC)C)C(=O)N2

InChI

InChI=1S/C20H18N4O4/c1-11-4-6-17-15(8-11)22-18(25)13-9-12(5-7-16(13)28-17)21-19(26)14-10-24(2)23-20(14)27-3/h4-10H,1-3H3,(H,21,26)(H,22,25)