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

Systemtic Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[1-(p-tolylmethyl)pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[1-(4-methylbenzyl)pyrazol-4-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=C(C=N2)NC(=O)C3=CC(=CS3)COC4=CC(=C(C=C4)C)C

Isomeric SMILES

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

InChI

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