N-[(E)-N'-oxidanylcarbamimidoyl]-N-[3-(pyrrolidin-1-ylcarbonylamino)propyl]pyridine-2-carboxamide

Systemtic Name: N-[(E)-N'-oxidanylcarbamimidoyl]-N-[3-(pyrrolidin-1-ylcarbonylamino)propyl]pyridine-2-carboxamide Openeye Name: N-[(E)-N'-hydroxycarbamimidoyl]-N-[3-(pyrrolidine-1-carbonylamino)propyl]pyridine-2-carboxamide CAS Name: N-[(E)-amino(hydroxyimino)methyl]-N-[3-[[oxo(1-pyrrolidinyl)methyl]amino]propyl]-2-pyridinecarboxamide IUPAC Name: N-[(E)-N'-hydroxycarbamimidoyl]-N-[3-(pyrrolidine-1-carbonylamino)propyl]pyridine-2-carboxamide Traditional Name: N-[(E)-aminocarbohydroximoyl]-N-[3-(pyrrolidine-1-carbonylamino)propyl]picolinamide Formula: C15H22N6O3 MolecularWeight: 334.37358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)NCCCN(C(=O)C2=CC=CC=N2)C(=NO)N

Isomeric SMILES

C1CCN(C1)C(=O)NCCCN(C(=O)C2=CC=CC=N2)/C(=N/O)/N

InChI

InChI=1S/C15H22N6O3/c16-14(19-24)21(13(22)12-6-1-2-7-17-12)11-5-8-18-15(23)20-9-3-4-10-20/h1-2,6-7,24H,3-5,8-11H2,(H2,16,19)(H,18,23)