N-(3-carbamimidoylphenyl)-N-[1-oxidanylidene-2-(2-oxidanylidene-1H-pyridin-3-yl)propan-2-yl]ethanamide

Systemtic Name: N-(3-carbamimidoylphenyl)-N-[1-oxidanylidene-2-(2-oxidanylidene-1H-pyridin-3-yl)propan-2-yl]ethanamide Openeye Name: N-(3-carbamimidoylphenyl)-N-[1-methyl-2-oxo-1-(2-oxo-1H-pyridin-3-yl)ethyl]acetamide CAS Name: N-(3-carbamimidoylphenyl)-N-[1-oxo-2-(2-oxo-1H-pyridin-3-yl)propan-2-yl]acetamide IUPAC Name: N-(3-carbamimidoylphenyl)-N-[1-oxo-2-(2-oxo-1H-pyridin-3-yl)propan-2-yl]acetamide Traditional Name: N-(3-amidinophenyl)-N-[2-keto-1-(2-keto-1H-pyridin-3-yl)-1-methyl-ethyl]acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC(=C1)C(=N)N)C(C)(C=O)C2=CC=CNC2=O

Isomeric SMILES

CC(=O)N(C1=CC=CC(=C1)C(=N)N)C(C)(C=O)C2=CC=CNC2=O

InChI

InChI=1S/C17H18N4O3/c1-11(23)21(13-6-3-5-12(9-13)15(18)19)17(2,10-22)14-7-4-8-20-16(14)24/h3-10H,1-2H3,(H3,18,19)(H,20,24)