N-[2-[[2-(2-cyanoethylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-nitro-indazole-2-carboxamide

Systemtic Name: N-[2-[[2-(2-cyanoethylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-nitro-indazole-2-carboxamide Openeye Name: N-[2-[[2-(2-cyanoethylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-nitro-indazole-2-carboxamide CAS Name: N-[2-[[[2-[(2-cyanoethylamino)-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-4-nitro-2-indazolecarboxamide IUPAC Name: N-[2-[[2-(2-cyanoethylcarbamoyl)-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-nitroindazole-2-carboxamide Traditional Name: N-[2-[[2-(2-cyanoethylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-nitro-indazole-2-carboxamide Formula: C23H21N9O5 MolecularWeight: 503.47014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1C(=O)NCCC#N)NC(=O)C2=C(C=CN2C)NC(=O)N3C=C4C(=N3)C=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=C1C(=O)NCCC#N)NC(=O)C2=C(C=CN2C)NC(=O)N3C=C4C(=N3)C=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H21N9O5/c1-29-11-7-16(19(29)21(33)25-10-4-9-24)26-22(34)20-17(8-12-30(20)2)27-23(35)31-13-14-15(28-31)5-3-6-18(14)32(36)37/h3,5-8,11-13H,4,10H2,1-2H3,(H,25,33)(H,26,34)(H,27,35)