4-azanyl-N-[5-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-[5-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-[5-[(3-amino-3-oxo-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-[5-[[(3-amino-3-oxopropyl)amino]-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-[5-[(3-amino-3-oxopropyl)carbamoyl]-1-methylpyrrol-3-yl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-amino-N-[5-[(3-amino-3-keto-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Formula: C15H20N6O3 MolecularWeight: 332.3577

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCC(=O)N)C)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCC(=O)N)C)N

InChI

InChI=1S/C15H20N6O3/c1-20-7-9(16)5-11(20)15(24)19-10-6-12(21(2)8-10)14(23)18-4-3-13(17)22/h5-8H,3-4,16H2,1-2H3,(H2,17,22)(H,18,23)(H,19,24)