N-(5-chloranyl-2-phenoxy-phenyl)-3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-methyl-1-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-methyl-1-[(4-methylphenyl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-methyl-1-(4-methylbenzyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H22ClN3O2S MolecularWeight: 488.00048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C5)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C5)C(=N2)C

InChI

InChI=1S/C27H22ClN3O2S/c1-17-8-10-19(11-9-17)16-31-27-22(18(2)30-31)15-25(34-27)26(32)29-23-14-20(28)12-13-24(23)33-21-6-4-3-5-7-21/h3-15H,16H2,1-2H3,(H,29,32)