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

Systemtic Name: 3-(4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-N-ethyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: 3-(4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-N-ethyl-2-oxo-oxazolidine-5-carboxamide CAS Name: 3-(4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-N-ethyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: 3-(4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-N-ethyl-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: 3-(4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-N-ethyl-2-keto-oxazolidine-5-carboxamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-2-18-16(22)14-9-21(17(23)25-14)11-3-4-12-13(7-11)24-6-5-10-8-19-20-15(10)12/h3-4,7-8,14H,2,5-6,9H2,1H3,(H,18,22)(H,19,20)