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N2-(3-azanyl-3-azanylidene-propyl)-N4-(4-azanyl-1-methyl-pyrrol-2-yl)-1-methyl-pyrrole-2,4-dicarboxamide

N2-(3-azanyl-3-azanylidene-propyl)-N4-(4-azanyl-1-methyl-pyrrol-2-yl)-1-methyl-pyrrole-2,4-dicarboxamide

Systemtic Name:N2-(3-azanyl-3-azanylidene-propyl)-N4-(4-azanyl-1-methyl-pyrrol-2-yl)-1-methyl-pyrrole-2,4-dicarboxamide
Openeye Name:N2-(3-amino-3-imino-propyl)-N4-(4-amino-1-methyl-pyrrol-2-yl)-1-methyl-pyrrole-2,4-dicarboxamide
CAS Name:N2-(3-amino-3-iminopropyl)-N4-(4-amino-1-methyl-2-pyrrolyl)-1-methylpyrrole-2,4-dicarboxamide
IUPAC Name:2-N-(3-amino-3-iminopropyl)-4-N-(4-amino-1-methylpyrrol-2-yl)-1-methylpyrrole-2,4-dicarboxamide
Traditional Name:N-(3-amino-3-imino-propyl)-N'-(4-amino-1-methyl-pyrrol-2-yl)-1-methyl-pyrrole-2,4-dicarboxamide
Formula: C15H21N7O2
MolecularWeight: 331.37294
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCC(=N)N)C(=O)NC2=CC(=CN2C)N


Isomeric SMILES

CN1C=C(C=C1C(=O)NCCC(=N)N)C(=O)NC2=CC(=CN2C)N


InChI

InChI=1S/C15H21N7O2/c1-21-7-9(5-11(21)15(24)19-4-3-12(17)18)14(23)20-13-6-10(16)8-22(13)2/h5-8H,3-4,16H2,1-2H3,(H3,17,18)(H,19,24)(H,20,23)


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