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

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

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CN(N=C4OC)C)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CN(N=C4OC)C)C(=O)N2C

InChI

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