N-(2-methyl-1-thiophen-2-yl-propyl)-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-5-nitro-1H-indazole-3-carboxamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-5-nitro-1H-indazole-3-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3S/c1-9(2)14(13-4-3-7-24-13)17-16(21)15-11-8-10(20(22)23)5-6-12(11)18-19-15/h3-9,14H,1-2H3,(H,17,21)(H,18,19)