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

Systemtic Name: methyl-[[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: methyl-[[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: methyl-[[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: methyl-[[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: [2-(4-keto-6-methyl-1H-pyrimidin-2-yl)benzyl]-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C23H24N5O+ MolecularWeight: 386.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C2=CC=CC=C2C[NH+](C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N=C(N1)C2=CC=CC=C2C[NH+](C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O/c1-17-12-22(29)26-23(25-17)21-11-7-6-8-19(21)16-27(2)14-18-13-24-28(15-18)20-9-4-3-5-10-20/h3-13,15H,14,16H2,1-2H3,(H,25,26,29)/p+1