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

Systemtic Name: N-[4-chloranyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[4-chloro-1-(p-tolylmethyl)pyrazol-3-yl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[4-chloro-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-4-[(3-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[4-chloro-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[4-chloro-1-(4-methylbenzyl)pyrazol-3-yl]-4-[(3-methylphenoxy)methyl]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=CC(=C4)C)Cl

Isomeric SMILES

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

InChI

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