3-[[1-(3-chlorophenyl)-3-ethyl-thieno[2,3-c]pyrazol-5-yl]carbonylamino]propylazanium

Systemtic Name: 3-[[1-(3-chlorophenyl)-3-ethyl-thieno[2,3-c]pyrazol-5-yl]carbonylamino]propylazanium Openeye Name: 3-[[1-(3-chlorophenyl)-3-ethyl-thieno[2,3-c]pyrazole-5-carbonyl]amino]propylammonium CAS Name: 3-[[[1-(3-chlorophenyl)-3-ethyl-5-thieno[2,3-c]pyrazolyl]-oxomethyl]amino]propylammonium IUPAC Name: 3-[[1-(3-chlorophenyl)-3-ethylthieno[2,3-c]pyrazole-5-carbonyl]amino]propylazanium Traditional Name: 3-[[1-(3-chlorophenyl)-3-ethyl-thieno[2,3-c]pyrazole-5-carbonyl]amino]propylammonium Formula: C17H20ClN4OS+ MolecularWeight: 363.8849

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=C(S2)C(=O)NCCC[NH3+])C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=NN(C2=C1C=C(S2)C(=O)NCCC[NH3+])C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19ClN4OS/c1-2-14-13-10-15(16(23)20-8-4-7-19)24-17(13)22(21-14)12-6-3-5-11(18)9-12/h3,5-6,9-10H,2,4,7-8,19H2,1H3,(H,20,23)/p+1