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

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

Isomeric SMILES

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

InChI

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