3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-indazol-7-yl)propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-indazol-7-yl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-indazol-7-yl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-indazol-7-yl)propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-indazol-7-yl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-indazol-7-yl)propionamide Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl)NN=C2

InChI

InChI=1S/C18H14ClN5O2/c19-13-6-4-11(5-7-13)18-22-16(26-24-18)9-8-15(25)21-14-3-1-2-12-10-20-23-17(12)14/h1-7,10H,8-9H2,(H,20,23)(H,21,25)