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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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