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

Systemtic Name: 4-[(2,4-dimethylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: 4-[(2,4-dimethylphenoxy)methyl]-N-[1-(o-tolylmethyl)pyrazol-3-yl]thiophene-2-carboxamide CAS Name: 4-[(2,4-dimethylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2,4-dimethylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: 4-[(2,4-dimethylphenoxy)methyl]-N-[1-(2-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)OCC2=CSC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4C)C

InChI

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