1-(4-chlorophenyl)-3-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)ethanoylamino]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)ethanoylamino]urea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetyl]amino]urea CAS Name: 1-(4-chlorophenyl)-3-[[1-oxo-2-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]ethyl]amino]urea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetyl]amino]urea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetyl]amino]urea Formula: C15H12ClN7O3 MolecularWeight: 373.75388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NNC(=O)CC2=NC(=NO2)C3=NC=CN=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NNC(=O)CC2=NC(=NO2)C3=NC=CN=C3)Cl

InChI

InChI=1S/C15H12ClN7O3/c16-9-1-3-10(4-2-9)19-15(25)22-21-12(24)7-13-20-14(23-26-13)11-8-17-5-6-18-11/h1-6,8H,7H2,(H,21,24)(H2,19,22,25)