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

Systemtic Name: methyl-[(1-methylpyrazol-4-yl)methyl]-[[3-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)phenyl]methyl]azanium Openeye Name: methyl-[(1-methylpyrazol-4-yl)methyl]-[[3-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)phenyl]methyl]ammonium CAS Name: methyl-[(1-methyl-4-pyrazolyl)methyl]-[[3-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)phenyl]methyl]ammonium IUPAC Name: methyl-[(1-methylpyrazol-4-yl)methyl]-[[3-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)phenyl]methyl]azanium Traditional Name: [3-(4-keto-6-phenyl-1H-pyrimidin-2-yl)benzyl]-methyl-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C23H24N5O+ MolecularWeight: 386.46956

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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)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)C[NH+](C)CC2=CC=CC(=C2)C3=NC(=O)C=C(N3)C4=CC=CC=C4

InChI

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