N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-nitro-thiophene-2-carboxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c1-10-15(11(2)19(18-10)12-6-4-3-5-7-12)17-16(21)13-8-9-14(24-13)20(22)23/h3-9H,1-2H3,(H,17,21)