N-(2-azanylethyl)-3-ethyl-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(2-azanylethyl)-3-ethyl-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-aminoethyl)-3-ethyl-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-aminoethyl)-3-ethyl-1-(4-methoxyphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-aminoethyl)-3-ethyl-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-aminoethyl)-3-ethyl-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=C(S2)C(=O)NCCN)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN(C2=C1C=C(S2)C(=O)NCCN)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H20N4O2S/c1-3-14-13-10-15(16(22)19-9-8-18)24-17(13)21(20-14)11-4-6-12(23-2)7-5-11/h4-7,10H,3,8-9,18H2,1-2H3,(H,19,22)