4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[1-(p-tolylmethyl)pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[1-(4-methylbenzyl)pyrazol-4-yl]thiophene-2-carboxamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC(=CS3)COC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC(=CS3)COC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C24H22ClN3O2S/c1-16-3-5-18(6-4-16)12-28-13-20(11-26-28)27-24(29)23-10-19(15-31-23)14-30-21-7-8-22(25)17(2)9-21/h3-11,13,15H,12,14H2,1-2H3,(H,27,29)