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4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide

4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name:4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide
Openeye Name:4-[(2-chloro-5-methyl-phenoxy)methyl]-N-[1-(p-tolylmethyl)pyrazol-4-yl]thiophene-2-carboxamide
CAS Name:4-[(2-chloro-5-methylphenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]-2-thiophenecarboxamide
IUPAC Name:4-[(2-chloro-5-methylphenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide
Traditional Name:4-[(2-chloro-5-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=C(C=CC(=C4)C)Cl


Isomeric SMILES

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


InChI

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


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