N-(5-acetamido-2-methoxy-phenyl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3S/c1-15(28)24-16-10-11-20(30-2)19(13-16)25-23(29)18-14-27(17-7-4-3-5-8-17)26-22(18)21-9-6-12-31-21/h3-14H,1-2H3,(H,24,28)(H,25,29)