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

Systemtic Name: N-(3-acetamidophenyl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2S/c1-15(27)23-16-7-5-8-17(13-16)24-22(28)19-14-26(18-9-3-2-4-10-18)25-21(19)20-11-6-12-29-20/h2-14H,1H3,(H,23,27)(H,24,28)