2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-[1-(2-thienyl)ethyl]acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c1-16(21-8-5-13-31-21)24-22(28)14-18-15-26(19-6-3-2-4-7-19)25-23(18)17-9-11-20(12-10-17)27(29)30/h2-13,15-16H,14H2,1H3,(H,24,28)