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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-methyl-1-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-chloro-2-methylphenyl)-3-methyl-1-[(4-methylphenyl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-methyl-1-(4-methylbenzyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H20ClN3OS MolecularWeight: 409.9317

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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=C(C=C4)Cl)C)C(=N2)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3OS/c1-13-4-6-16(7-5-13)12-26-22-18(15(3)25-26)11-20(28-22)21(27)24-19-9-8-17(23)10-14(19)2/h4-11H,12H2,1-3H3,(H,24,27)