N-[5-[[2-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-2-methyl-5-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[5-[[2-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-2-methyl-5-nitro-pyrazole-3-carboxamide Openeye Name: N-[5-[[2-[(3-amino-3-oxo-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-2-methyl-5-nitro-pyrazole-3-carboxamide CAS Name: N-[5-[[[2-[[(3-amino-3-oxopropyl)amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-2-methyl-5-nitro-3-pyrazolecarboxamide IUPAC Name: N-[5-[[2-[(3-amino-3-oxopropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-2-methyl-5-nitropyrazole-3-carboxamide Traditional Name: N-[5-[[2-[(3-amino-3-keto-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-2-methyl-5-nitro-pyrazole-3-carboxamide Formula: C20H23N9O6 MolecularWeight: 485.45332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1C(=O)NCCC(=O)N)NC(=O)C2=CC(=CN2C)NC(=O)C3=CC(=NN3C)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=C1C(=O)NCCC(=O)N)NC(=O)C2=CC(=CN2C)NC(=O)C3=CC(=NN3C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N9O6/c1-26-7-5-12(17(26)20(33)22-6-4-15(21)30)24-18(31)13-8-11(10-27(13)2)23-19(32)14-9-16(29(34)35)25-28(14)3/h5,7-10H,4,6H2,1-3H3,(H2,21,30)(H,22,33)(H,23,32)(H,24,31)