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

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-3-(4-methylphenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 4-chloro-N-(4-methoxyphenyl)-1-phenyl-3-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 4-chloro-N-(4-methoxyphenyl)-3-(4-methylphenyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-3-(4-methylphenyl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 4-chloro-N-(4-methoxyphenyl)-1-phenyl-3-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C26H20ClN3O2S MolecularWeight: 473.9739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)OC)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)OC)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H20ClN3O2S/c1-16-8-10-17(11-9-16)23-21-22(27)24(25(31)28-18-12-14-20(32-2)15-13-18)33-26(21)30(29-23)19-6-4-3-5-7-19/h3-15H,1-2H3,(H,28,31)