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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N,1,3-trimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N,1,3-trimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N,1,3-trimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N,1,3-trimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N,1,3-trimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)C(C)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)C(C)C3=CC=CC=C3OC)C

InChI

InChI=1S/C18H21N3O2S/c1-11-14-10-16(24-18(14)21(4)19-11)17(22)20(3)12(2)13-8-6-7-9-15(13)23-5/h6-10,12H,1-5H3