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3-methoxy-1-methyl-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)pyrazole-4-carboxamide

3-methoxy-1-methyl-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)pyrazole-4-carboxamide

Systemtic Name:3-methoxy-1-methyl-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)pyrazole-4-carboxamide
Openeye Name:3-methoxy-1-methyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)pyrazole-4-carboxamide
CAS Name:3-methoxy-1-methyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-pyrazolecarboxamide
IUPAC Name:3-methoxy-1-methyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)pyrazole-4-carboxamide
Traditional Name:N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide
Formula: C16H18N4O4
MolecularWeight: 330.33852
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)C3=CN(N=C3OC)C


Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)C3=CN(N=C3OC)C


InChI

InChI=1S/C16H18N4O4/c1-19-6-7-24-13-5-4-10(8-11(13)16(19)22)17-14(21)12-9-20(2)18-15(12)23-3/h4-5,8-9H,6-7H2,1-3H3,(H,17,21)


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