[2-[[2-methyl-5-(pyridin-3-ylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-methyl-5-(pyridin-3-ylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-methyl-5-(pyridine-3-carbonylamino)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-methyl-5-[[oxo(3-pyridinyl)methyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-methyl-5-(pyridine-3-carbonylamino)anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-(2-methyl-5-nicotinamido-anilino)ethyl]ammonium Formula: C15H17N4O2+ MolecularWeight: 285.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN=CC=C2)NC(=O)C[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN=CC=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C15H16N4O2/c1-10-4-5-12(7-13(10)19-14(20)8-16)18-15(21)11-3-2-6-17-9-11/h2-7,9H,8,16H2,1H3,(H,18,21)(H,19,20)/p+1