N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H16BrN5O2S MolecularWeight: 458.33164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4)Br

Isomeric SMILES

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4)Br

InChI

InChI=1S/C19H16BrN5O2S/c20-15-3-1-13(2-4-15)11-25-16(7-9-21-25)22-17(26)5-6-18-23-19(24-27-18)14-8-10-28-12-14/h1-4,7-10,12H,5-6,11H2,(H,22,26)