1-(3-azanylindazol-1-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(3-azanylindazol-1-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(3-aminoindazol-1-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(3-amino-1-indazolyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(3-aminoindazol-1-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(3-aminoindazol-1-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2C(=O)CCC3=NC(=NO3)C4=CSC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2C(=O)CCC3=NC(=NO3)C4=CSC=C4)N

InChI

InChI=1S/C16H13N5O2S/c17-15-11-3-1-2-4-12(11)21(19-15)14(22)6-5-13-18-16(20-23-13)10-7-8-24-9-10/h1-4,7-9H,5-6H2,(H2,17,19)