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

Systemtic Name: 5-azanyl-N-[5-[[5-[[(3Z)-3-azanyl-3-hydroxyimino-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-amino-N-[5-[[5-[[(3Z)-3-amino-3-hydroxyimino-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-2-methyl-pyrazole-3-carboxamide CAS Name: 5-amino-N-[5-[[[5-[[[(3Z)-3-amino-3-hydroxyiminopropyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-amino-N-[5-[[5-[[(3Z)-3-amino-3-hydroxyiminopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-2-methylpyrazole-3-carboxamide Traditional Name: 5-amino-N-[5-[[5-[[(3Z)-3-amino-3-hydroximino-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-2-methyl-pyrazole-3-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=CC(=NN3C)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NCC/C(=N/O)/N)NC(=O)C2=CC(=CN2C)NC(=O)C3=CC(=NN3C)N

InChI

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