4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-indazol-6-yl)butanamide

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-indazol-6-yl)butanamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-indazol-6-yl)butanamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-indazol-6-yl)butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-indazol-6-yl)butanamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-indazol-6-yl)butyramide Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)CCCC(=O)NC3=CC4=C(C=C3)C=NN4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)CCCC(=O)NC3=CC4=C(C=C3)C=NN4)Cl

InChI

InChI=1S/C19H16ClN5O2/c20-14-7-4-12(5-8-14)19-23-18(27-25-19)3-1-2-17(26)22-15-9-6-13-11-21-24-16(13)10-15/h4-11H,1-3H2,(H,21,24)(H,22,26)