[3-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(1-methylpyrazol-4-yl)methyl]azanium

Systemtic Name: [3-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: [3-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: [3-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [3-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: [3-[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]benzyl]-methyl-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C19H24N5O2+ MolecularWeight: 354.42616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH+](C)CC2=CC=CC(=C2)C3=NC(=O)C=C(N3)COC

Isomeric SMILES

CN1C=C(C=N1)C[NH+](C)CC2=CC=CC(=C2)C3=NC(=O)C=C(N3)COC

InChI

InChI=1S/C19H23N5O2/c1-23(11-15-9-20-24(2)12-15)10-14-5-4-6-16(7-14)19-21-17(13-26-3)8-18(25)22-19/h4-9,12H,10-11,13H2,1-3H3,(H,21,22,25)/p+1