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

Systemtic Name: 4-[(5-azanyl-3,4-dihydro-2H-pyrrol-2-yl)carbonylamino]-N-[3,3-bis(azanyl)prop-2-enylidene]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[(5-amino-3,4-dihydro-2H-pyrrole-2-carbonyl)amino]-N-(3,3-diaminoprop-2-enylidene)-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[(5-amino-3,4-dihydro-2H-pyrrol-2-yl)-oxomethyl]amino]-N-(3,3-diaminoprop-2-enylidene)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[(5-amino-3,4-dihydro-2H-pyrrole-2-carbonyl)amino]-N-(3,3-diaminoprop-2-enylidene)-1-methylpyrrole-2-carboxamide Traditional Name: 4-[(5-amino-1-pyrroline-2-carbonyl)amino]-N-(3,3-diaminoprop-2-enylidene)-1-methyl-pyrrole-2-carboxamide Formula: C14H19N7O2 MolecularWeight: 317.34636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N=CC=C(N)N)NC(=O)C2CCC(=N2)N

Isomeric SMILES

CN1C=C(C=C1C(=O)N=CC=C(N)N)NC(=O)C2CCC(=N2)N

InChI

InChI=1S/C14H19N7O2/c1-21-7-8(19-13(22)9-2-3-12(17)20-9)6-10(21)14(23)18-5-4-11(15)16/h4-7,9H,2-3,15-16H2,1H3,(H2,17,20)(H,19,22)