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

Systemtic Name: N-[5-[[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-2-methyl-5-nitro-pyrazole-3-carboxamide Openeye Name: N-[5-[[5-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-2-methyl-5-nitro-pyrazole-3-carboxamide CAS Name: N-[5-[[[5-[[(3-amino-3-iminopropyl)amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-2-methyl-5-nitro-3-pyrazolecarboxamide IUPAC Name: N-[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-2-methyl-5-nitropyrazole-3-carboxamide Traditional Name: N-[5-[[5-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-2-methyl-5-nitro-pyrazole-3-carboxamide Formula: C20H24N10O5 MolecularWeight: 484.46856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N10O5/c1-27-9-11(6-13(27)18(31)23-5-4-16(21)22)24-19(32)14-7-12(10-28(14)2)25-20(33)15-8-17(30(34)35)26-29(15)3/h6-10H,4-5H2,1-3H3,(H3,21,22)(H,23,31)(H,24,32)(H,25,33)