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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

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