N-(3-acetamidophenyl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-benzyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-benzyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-benzyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

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