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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-N-(1-phenylethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-methyl-N-(1-phenylethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-3-methyl-N-(1-phenylethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-(1-phenylethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-methyl-N-(1-phenylethyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3OS/c1-13(15-6-4-3-5-7-15)23-20(26)19-12-18-14(2)24-25(21(18)27-19)17-10-8-16(22)9-11-17/h3-13H,1-2H3,(H,23,26)