3-[(4-azanyl-1-methyl-pyrrol-2-yl)carbonylamino]-N-[2-[bis(azanyl)methylideneamino]ethyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 3-[(4-azanyl-1-methyl-pyrrol-2-yl)carbonylamino]-N-[2-[bis(azanyl)methylideneamino]ethyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 3-[(4-amino-1-methyl-pyrrole-2-carbonyl)amino]-N-(2-guanidinoethyl)-1-methyl-pyrrole-2-carboxamide CAS Name: 3-[[(4-amino-1-methyl-2-pyrrolyl)-oxomethyl]amino]-N-[2-(diaminomethylideneamino)ethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 3-[(4-amino-1-methylpyrrole-2-carbonyl)amino]-N-[2-(diaminomethylideneamino)ethyl]-1-methylpyrrole-2-carboxamide Traditional Name: 3-[(4-amino-1-methyl-pyrrole-2-carbonyl)amino]-N-(2-guanidinoethyl)-1-methyl-pyrrole-2-carboxamide Formula: C15H22N8O2 MolecularWeight: 346.38758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1C(=O)NCCN=C(N)N)NC(=O)C2=CC(=CN2C)N

Isomeric SMILES

CN1C=CC(=C1C(=O)NCCN=C(N)N)NC(=O)C2=CC(=CN2C)N

InChI

InChI=1S/C15H22N8O2/c1-22-6-3-10(12(22)14(25)19-4-5-20-15(17)18)21-13(24)11-7-9(16)8-23(11)2/h3,6-8H,4-5,16H2,1-2H3,(H,19,25)(H,21,24)(H4,17,18,20)