[1-methyl-5-[3-[(4-methylpyrazin-4-ium-2-yl)carbonylamino]propylcarbamoyl]pyridin-2-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [1-methyl-5-[3-[(4-methylpyrazin-4-ium-2-yl)carbonylamino]propylcarbamoyl]pyridin-2-ylidene]methyl-oxidanylidene-azanium Openeye Name: [1-methyl-5-[3-[(4-methylpyrazin-4-ium-2-carbonyl)amino]propylcarbamoyl]-2-pyridylidene]methyl-oxo-ammonium CAS Name: [1-methyl-5-[[3-[[(4-methyl-2-pyrazin-4-iumyl)-oxomethyl]amino]propylamino]-oxomethyl]-2-pyridinylidene]methyl-oxoammonium IUPAC Name: [1-methyl-5-[3-[(4-methylpyrazin-4-ium-2-carbonyl)amino]propylcarbamoyl]pyridin-2-ylidene]methyl-oxoazanium Traditional Name: keto-[[1-methyl-5-[3-[(4-methylpyrazin-4-ium-2-carbonyl)amino]propylcarbamoyl]-2-pyridylidene]methyl]ammonium Formula: C17H22N6O3+2 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=C[NH+]=O)C(=O)NCCCNC(=O)C2=NC=C[N+](=C2)C

Isomeric SMILES

CN1C=C(C=CC1=C[NH+]=O)C(=O)NCCCNC(=O)C2=NC=C[N+](=C2)C

InChI

InChI=1S/C17H20N6O3/c1-22-9-8-18-15(12-22)17(25)20-7-3-6-19-16(24)13-4-5-14(10-21-26)23(2)11-13/h4-5,8-12H,3,6-7H2,1-2H3,(H-,19,20,24,25)/p+2