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

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

Systemtic Name:N2-(3-azanyl-3-azanylidene-propyl)-N4-(4-formamido-1-methyl-pyrrol-2-yl)-1-methyl-pyrrole-2,4-dicarboxamide
Openeye Name:N2-(3-amino-3-imino-propyl)-N4-(4-formamido-1-methyl-pyrrol-2-yl)-1-methyl-pyrrole-2,4-dicarboxamide
CAS Name:N2-(3-amino-3-iminopropyl)-N4-(4-formamido-1-methyl-2-pyrrolyl)-1-methylpyrrole-2,4-dicarboxamide
IUPAC Name:2-N-(3-amino-3-iminopropyl)-4-N-(4-formamido-1-methylpyrrol-2-yl)-1-methylpyrrole-2,4-dicarboxamide
Traditional Name:N-(3-amino-3-imino-propyl)-N'-(4-formamido-1-methyl-pyrrol-2-yl)-1-methyl-pyrrole-2,4-dicarboxamide
Formula: C16H21N7O3
MolecularWeight: 359.38304
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H21N7O3/c1-22-7-10(5-12(22)16(26)19-4-3-13(17)18)15(25)21-14-6-11(20-9-24)8-23(14)2/h5-9H,3-4H2,1-2H3,(H3,17,18)(H,19,26)(H,20,24)(H,21,25)


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