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

Systemtic Name: 3-(4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: 3-(4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-2-oxo-oxazolidine-5-carboxamide CAS Name: 3-(4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-2-oxo-5-oxazolidinecarboxamide IUPAC Name: 3-(4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: 3-(4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-2-keto-oxazolidine-5-carboxamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC(=C2)N3CC(OC3=O)C(=O)N)C4=C1C=NN4

Isomeric SMILES

C1COC2=C(C=CC(=C2)N3CC(OC3=O)C(=O)N)C4=C1C=NN4

InChI

InChI=1S/C15H14N4O4/c16-14(20)12-7-19(15(21)23-12)9-1-2-10-11(5-9)22-4-3-8-6-17-18-13(8)10/h1-2,5-6,12H,3-4,7H2,(H2,16,20)(H,17,18)