N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide

Systemtic Name: N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide Openeye Name: N'-[2-(2-oxoazepan-1-yl)acetyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide IUPAC Name: N'-[2-(2-oxoazepan-1-yl)acetyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide Traditional Name: N'-[2-(2-ketoazepan-1-yl)acetyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionohydrazide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O4/c25-15(21-22-16(26)13-24-12-6-2-5-9-18(24)27)10-11-17-20-19(23-28-17)14-7-3-1-4-8-14/h1,3-4,7-8H,2,5-6,9-13H2,(H,21,25)(H,22,26)