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

Systemtic Name: 3-methyl-1-(phenylmethyl)-N-[2-(phenylmethyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-(2-benzylphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-(phenylmethyl)-N-[2-(phenylmethyl)phenyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(2-benzylphenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-(2-benzylphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H23N3OS MolecularWeight: 437.55602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H23N3OS/c1-19-23-17-25(32-27(23)30(29-19)18-21-12-6-3-7-13-21)26(31)28-24-15-9-8-14-22(24)16-20-10-4-2-5-11-20/h2-15,17H,16,18H2,1H3,(H,28,31)