N-(3-azanyl-3-azanylidene-propyl)-5-[(5-azanyl-3,4-dihydro-2H-pyrrol-2-yl)carbonylamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-(3-azanyl-3-azanylidene-propyl)-5-[(5-azanyl-3,4-dihydro-2H-pyrrol-2-yl)carbonylamino]-1H-pyrrole-2-carboxamide Openeye Name: 5-[(5-amino-3,4-dihydro-2H-pyrrole-2-carbonyl)amino]-N-(3-amino-3-imino-propyl)-1H-pyrrole-2-carboxamide CAS Name: 5-[[(5-amino-3,4-dihydro-2H-pyrrol-2-yl)-oxomethyl]amino]-N-(3-amino-3-iminopropyl)-1H-pyrrole-2-carboxamide IUPAC Name: 5-[(5-amino-3,4-dihydro-2H-pyrrole-2-carbonyl)amino]-N-(3-amino-3-iminopropyl)-1H-pyrrole-2-carboxamide Traditional Name: N-(3-amino-3-imino-propyl)-5-[(5-amino-1-pyrroline-2-carbonyl)amino]-1H-pyrrole-2-carboxamide Formula: C13H19N7O2 MolecularWeight: 305.33566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1C(=O)NC2=CC=C(N2)C(=O)NCCC(=N)N)N

Isomeric SMILES

C1CC(=NC1C(=O)NC2=CC=C(N2)C(=O)NCCC(=N)N)N

InChI

InChI=1S/C13H19N7O2/c14-9(15)5-6-17-12(21)7-2-4-11(19-7)20-13(22)8-1-3-10(16)18-8/h2,4,8,19H,1,3,5-6H2,(H3,14,15)(H2,16,18)(H,17,21)(H,20,22)