2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylacetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C21H24N4O3S/c1-15-9-10-19(29-15)13-23(12-11-18-7-5-4-6-8-18)20(26)14-24-17(3)21(25(27)28)16(2)22-24/h4-10H,11-14H2,1-3H3