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

Systemtic Name: 4-[(3-methylphenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: 4-[(3-methylphenoxy)methyl]-N-[1-(p-tolylmethyl)pyrazol-3-yl]thiophene-2-carboxamide CAS Name: 4-[(3-methylphenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3-methylphenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: N-[1-(4-methylbenzyl)pyrazol-3-yl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S/c1-17-6-8-19(9-7-17)14-27-11-10-23(26-27)25-24(28)22-13-20(16-30-22)15-29-21-5-3-4-18(2)12-21/h3-13,16H,14-15H2,1-2H3,(H,25,26,28)