1-(4-chlorophenyl)-3-methyl-N-prop-2-ynyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-N-prop-2-ynyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-methyl-N-prop-2-ynyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-3-methyl-N-prop-2-ynyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-prop-2-ynylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-methyl-N-propargyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC#C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC#C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3OS/c1-3-8-18-15(21)14-9-13-10(2)19-20(16(13)22-14)12-6-4-11(17)5-7-12/h1,4-7,9H,8H2,2H3,(H,18,21)