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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-cyanoethyl)-3-methyl-N-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-cyanoethyl)-3-methyl-N-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-cyanoethyl)-3-methyl-N-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-cyanoethyl)-3-methyl-N-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-cyanoethyl)-3-methyl-N-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H17ClN4OS MolecularWeight: 420.91458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(CCC#N)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(CCC#N)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4OS/c1-15-19-14-20(21(28)26(13-5-12-24)17-6-3-2-4-7-17)29-22(19)27(25-15)18-10-8-16(23)9-11-18/h2-4,6-11,14H,5,13H2,1H3