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N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide

N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide

Systemtic Name:N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide
Openeye Name:N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide
CAS Name:N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-3-methoxy-1-methyl-4-pyrazolecarboxamide
IUPAC Name:N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-3-methoxy-1-methylpyrazole-4-carboxamide
Traditional Name:N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide
Formula: C20H26N4O4
MolecularWeight: 386.44484
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CN(N=C3OC)C)OCC(C1=O)(C)C


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CN(N=C3OC)C)OCC(C1=O)(C)C


InChI

InChI=1S/C20H26N4O4/c1-6-9-24-15-8-7-13(10-16(15)28-12-20(2,3)19(24)26)21-17(25)14-11-23(4)22-18(14)27-5/h7-8,10-11H,6,9,12H2,1-5H3,(H,21,25)


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