N-[2-(4-chlorophenyl)sulfanylphenyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-1-[(4-methoxyphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O3S/c1-30-18-8-10-19(11-9-18)31-16-28-15-14-22(27-28)24(29)26-21-4-2-3-5-23(21)32-20-12-6-17(25)7-13-20/h2-15H,16H2,1H3,(H,26,29)