N-(3-azanyl-3-azanylidene-propyl)-5-[(5-formamido-2-methyl-1,2,4-triazol-3-yl)carbonylamino]-2-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(3-azanyl-3-azanylidene-propyl)-5-[(5-formamido-2-methyl-1,2,4-triazol-3-yl)carbonylamino]-2-methyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(3-amino-3-imino-propyl)-5-[(5-formamido-2-methyl-1,2,4-triazole-3-carbonyl)amino]-2-methyl-1,2,4-triazole-3-carboxamide CAS Name: N-(3-amino-3-iminopropyl)-5-[[(5-formamido-2-methyl-1,2,4-triazol-3-yl)-oxomethyl]amino]-2-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(3-amino-3-iminopropyl)-5-[(5-formamido-2-methyl-1,2,4-triazole-3-carbonyl)amino]-2-methyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(3-amino-3-imino-propyl)-5-[(5-formamido-2-methyl-1,2,4-triazole-3-carbonyl)amino]-2-methyl-1,2,4-triazole-3-carboxamide Formula: C12H17N11O3 MolecularWeight: 363.33528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)NC=O)C(=O)NC2=NN(C(=N2)C(=O)NCCC(=N)N)C

Isomeric SMILES

CN1C(=NC(=N1)NC=O)C(=O)NC2=NN(C(=N2)C(=O)NCCC(=N)N)C

InChI

InChI=1S/C12H17N11O3/c1-22-7(9(25)15-4-3-6(13)14)18-12(21-22)19-10(26)8-17-11(16-5-24)20-23(8)2/h5H,3-4H2,1-2H3,(H3,13,14)(H,15,25)(H,16,20,24)(H,19,21,26)