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

Systemtic Name: 2-[[1-(3-chlorophenyl)-3-ethyl-thieno[2,3-c]pyrazol-5-yl]carbonylamino]ethylazanium Openeye Name: 2-[[1-(3-chlorophenyl)-3-ethyl-thieno[2,3-c]pyrazole-5-carbonyl]amino]ethylammonium CAS Name: 2-[[[1-(3-chlorophenyl)-3-ethyl-5-thieno[2,3-c]pyrazolyl]-oxomethyl]amino]ethylammonium IUPAC Name: 2-[[1-(3-chlorophenyl)-3-ethylthieno[2,3-c]pyrazole-5-carbonyl]amino]ethylazanium Traditional Name: 2-[[1-(3-chlorophenyl)-3-ethyl-thieno[2,3-c]pyrazole-5-carbonyl]amino]ethylammonium Formula: C16H18ClN4OS+ MolecularWeight: 349.85832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4OS/c1-2-13-12-9-14(15(22)19-7-6-18)23-16(12)21(20-13)11-5-3-4-10(17)8-11/h3-5,8-9H,2,6-7,18H2,1H3,(H,19,22)/p+1