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

Systemtic Name: N-[(3Z)-3-azanyl-3-hydroxyimino-propyl]-5-[[4-[(4-azanyl-1-methyl-pyrrol-2-yl)carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[(3Z)-3-amino-3-hydroxyimino-propyl]-5-[[4-[(4-amino-1-methyl-pyrrole-2-carbonyl)amino]-1-methyl-pyrrole-2-carbonyl]amino]-2-methyl-pyrazole-3-carboxamide CAS Name: N-[(3Z)-3-amino-3-hydroxyiminopropyl]-5-[[[4-[[(4-amino-1-methyl-2-pyrrolyl)-oxomethyl]amino]-1-methyl-2-pyrrolyl]-oxomethyl]amino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(3Z)-3-amino-3-hydroxyiminopropyl]-5-[[4-[(4-amino-1-methylpyrrole-2-carbonyl)amino]-1-methylpyrrole-2-carbonyl]amino]-2-methylpyrazole-3-carboxamide Traditional Name: N-[(3Z)-3-amino-3-hydroximino-propyl]-5-[[4-[(4-amino-1-methyl-pyrrole-2-carbonyl)amino]-1-methyl-pyrrole-2-carbonyl]amino]-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)NC2=CN(C(=C2)C(=O)NC3=NN(C(=C3)C(=O)NCCC(=NO)N)C)C)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=NN(C(=C3)C(=O)NCC/C(=N/O)/N)C)C)N

InChI

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