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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(diphenylmethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-benzhydryl-1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(diphenylmethyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-benzhydryl-1-[(2-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-benzhydryl-1-(2-chlorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H22ClN3OS MolecularWeight: 472.00108

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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)CC5=CC=CC=C5Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5Cl

InChI

InChI=1S/C27H22ClN3OS/c1-18-22-16-24(33-27(22)31(30-18)17-21-14-8-9-15-23(21)28)26(32)29-25(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-16,25H,17H2,1H3,(H,29,32)