N-[(4-acetamidophenyl)methyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H20N4O2S/c1-16(28)25-18-11-9-17(10-12-18)15-24-23(29)21-14-20(22-8-5-13-30-22)26-27(21)19-6-3-2-4-7-19/h2-14H,15H2,1H3,(H,24,29)(H,25,28)