4-[(3,5-dimethylphenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: 4-[(3,5-dimethylphenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: 4-[(3,5-dimethylphenoxy)methyl]-N-[1-(p-tolylmethyl)pyrazol-3-yl]thiophene-2-carboxamide CAS Name: 4-[(3,5-dimethylphenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3,5-dimethylphenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: 4-[(3,5-dimethylphenoxy)methyl]-N-[1-(4-methylbenzyl)pyrazol-3-yl]thiophene-2-carboxamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2S/c1-17-4-6-20(7-5-17)14-28-9-8-24(27-28)26-25(29)23-13-21(16-31-23)15-30-22-11-18(2)10-19(3)12-22/h4-13,16H,14-15H2,1-3H3,(H,26,27,29)