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

Systemtic Name: 3-(3-ethyl-4,5-dihydro-2H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: 3-(3-ethyl-4,5-dihydro-2H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-N-methyl-2-oxo-oxazolidine-5-carboxamide CAS Name: 3-(3-ethyl-4,5-dihydro-2H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-N-methyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: 3-(3-ethyl-4,5-dihydro-2H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-N-methyl-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-N-methyl-oxazolidine-5-carboxamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-3-13-11-6-7-25-14-8-10(4-5-12(14)16(11)21-20-13)22-9-15(17(23)19-2)26-18(22)24/h4-5,8,15H,3,6-7,9H2,1-2H3,(H,19,23)(H,20,21)