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

Systemtic Name: 1-(4-chlorophenyl)-N-(diphenylmethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-benzhydryl-1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(diphenylmethyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-benzhydryl-1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-benzhydryl-1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C26H20ClN3OS MolecularWeight: 457.9745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H20ClN3OS/c1-17-22-16-23(32-26(22)30(29-17)21-14-12-20(27)13-15-21)25(31)28-24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,24H,1H3,(H,28,31)