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

Systemtic Name: N-ethyl-3-(3-methoxy-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: N-ethyl-3-(3-methoxy-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-2-oxo-oxazolidine-5-carboxamide CAS Name: N-ethyl-3-(3-methoxy-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-2-oxo-5-oxazolidinecarboxamide IUPAC Name: N-ethyl-3-(3-methoxy-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: N-ethyl-2-keto-3-(3-methoxy-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)oxazolidine-5-carboxamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5/c1-3-19-16(23)14-9-22(18(24)27-14)10-4-5-11-13(8-10)26-7-6-12-15(11)20-21-17(12)25-2/h4-5,8,14H,3,6-7,9H2,1-2H3,(H,19,23)(H,20,21)