3-(3-methoxy-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: 3-(3-methoxy-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: 3-(3-methoxy-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-N-methyl-2-oxo-oxazolidine-5-carboxamide CAS Name: 3-(3-methoxy-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-N-methyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: 3-(3-methoxy-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: 2-keto-3-(3-methoxy-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-N-methyl-oxazolidine-5-carboxamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C(=O)O1)C2=CC3=C(C=C2)C4=C(CCO3)C(=NN4)OC

Isomeric SMILES

CNC(=O)C1CN(C(=O)O1)C2=CC3=C(C=C2)C4=C(CCO3)C(=NN4)OC

InChI

InChI=1S/C17H18N4O5/c1-18-15(22)13-8-21(17(23)26-13)9-3-4-10-12(7-9)25-6-5-11-14(10)19-20-16(11)24-2/h3-4,7,13H,5-6,8H2,1-2H3,(H,18,22)(H,19,20)