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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCOC3=C(C2=NN1)C=CC(=C3)N4CC(OC4=O)C(=O)N

Isomeric SMILES

CCC1=C2CCOC3=C(C2=NN1)C=CC(=C3)N4CC(OC4=O)C(=O)N

InChI

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