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

Systemtic Name: N-(3-azanyl-3-azanylidene-propyl)-5-[(4-azanyl-1-methyl-pyrrol-2-yl)carbonylamino]-2-methyl-1,2,4-triazole-3-carboxamide hydrochloride Openeye Name: N-(3-amino-3-imino-propyl)-5-[(4-amino-1-methyl-pyrrole-2-carbonyl)amino]-2-methyl-1,2,4-triazole-3-carboxamide hydrochloride CAS Name: N-(3-amino-3-iminopropyl)-5-[[(4-amino-1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-methyl-1,2,4-triazole-3-carboxamide hydrochloride IUPAC Name: N-(3-amino-3-iminopropyl)-5-[(4-amino-1-methylpyrrole-2-carbonyl)amino]-2-methyl-1,2,4-triazole-3-carboxamide hydrochloride Traditional Name: N-(3-amino-3-imino-propyl)-5-[(4-amino-1-methyl-pyrrole-2-carbonyl)amino]-2-methyl-1,2,4-triazole-3-carboxamide hydrochloride Formula: C13H20ClN9O2 MolecularWeight: 369.81

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=NN(C(=N2)C(=O)NCCC(=N)N)C)N.Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=NN(C(=N2)C(=O)NCCC(=N)N)C)N.Cl

InChI

InChI=1S/C13H19N9O2.ClH/c1-21-6-7(14)5-8(21)11(23)19-13-18-10(22(2)20-13)12(24)17-4-3-9(15)16;/h5-6H,3-4,14H2,1-2H3,(H3,15,16)(H,17,24)(H,19,20,23);1H