4-azanyl-N-[5-[[5-[[(3Z)-3-azanyl-3-hydroxyimino-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide

Systemtic Name: 4-azanyl-N-[5-[[5-[[(3Z)-3-azanyl-3-hydroxyimino-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide Openeye Name: 4-amino-N-[5-[[5-[[(3Z)-3-amino-3-hydroxyimino-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide CAS Name: 4-amino-N-[5-[[[5-[[[(3Z)-3-amino-3-hydroxyiminopropyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-2-imidazolecarboxamide IUPAC Name: 4-amino-N-[5-[[5-[[(3Z)-3-amino-3-hydroxyiminopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-1-methylimidazole-2-carboxamide Traditional Name: 4-amino-N-[5-[[5-[[(3Z)-3-amino-3-hydroximino-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide Formula: C20H26N10O4 MolecularWeight: 470.48504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCC(=NO)N)NC(=O)C2=CC(=CN2C)NC(=O)C3=NC(=CN3C)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NCC/C(=N/O)/N)NC(=O)C2=CC(=CN2C)NC(=O)C3=NC(=CN3C)N

InChI

InChI=1S/C20H26N10O4/c1-28-8-11(6-13(28)18(31)23-5-4-15(21)27-34)24-19(32)14-7-12(9-29(14)2)25-20(33)17-26-16(22)10-30(17)3/h6-10,34H,4-5,22H2,1-3H3,(H2,21,27)(H,23,31)(H,24,32)(H,25,33)