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

Systemtic Name: N-[4-chloranyl-1-[(3-methylphenyl)methyl]pyrazol-3-yl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[4-chloro-1-(m-tolylmethyl)pyrazol-3-yl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[4-chloro-1-[(3-methylphenyl)methyl]-3-pyrazolyl]-4-[(4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[4-chloro-1-[(3-methylphenyl)methyl]pyrazol-3-yl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[4-chloro-1-(3-methylbenzyl)pyrazol-3-yl]-4-[(4-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)OCC2=CSC(=C2)C(=O)NC3=NN(C=C3Cl)CC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NN(C=C3Cl)CC4=CC=CC(=C4)C

InChI

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