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

Systemtic Name: 4-[(5-azanyl-3,4-dihydro-2H-pyrrol-2-yl)carbonylamino]-N-[3,3-bis(azanyl)prop-2-enylidene]-1H-pyrrole-2-carboxamide Openeye Name: 4-[(5-amino-3,4-dihydro-2H-pyrrole-2-carbonyl)amino]-N-(3,3-diaminoprop-2-enylidene)-1H-pyrrole-2-carboxamide CAS Name: 4-[[(5-amino-3,4-dihydro-2H-pyrrol-2-yl)-oxomethyl]amino]-N-(3,3-diaminoprop-2-enylidene)-1H-pyrrole-2-carboxamide IUPAC Name: 4-[(5-amino-3,4-dihydro-2H-pyrrole-2-carbonyl)amino]-N-(3,3-diaminoprop-2-enylidene)-1H-pyrrole-2-carboxamide Traditional Name: 4-[(5-amino-1-pyrroline-2-carbonyl)amino]-N-(3,3-diaminoprop-2-enylidene)-1H-pyrrole-2-carboxamide Formula: C13H17N7O2 MolecularWeight: 303.31978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1C(=O)NC2=CNC(=C2)C(=O)N=CC=C(N)N)N

Isomeric SMILES

C1CC(=NC1C(=O)NC2=CNC(=C2)C(=O)N=CC=C(N)N)N

InChI

InChI=1S/C13H17N7O2/c14-10(15)3-4-17-12(21)9-5-7(6-18-9)19-13(22)8-1-2-11(16)20-8/h3-6,8,18H,1-2,14-15H2,(H2,16,20)(H,19,22)