methyl-[[4-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl]-[(3-phenyl-1H-pyrazol-5-yl)methyl]azanium

Systemtic Name: methyl-[[4-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl]-[(3-phenyl-1H-pyrazol-5-yl)methyl]azanium Openeye Name: methyl-[[4-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-[(3-phenyl-1H-pyrazol-5-yl)methyl]ammonium CAS Name: methyl-[[4-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-[(3-phenyl-1H-pyrazol-5-yl)methyl]ammonium IUPAC Name: methyl-[[4-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-[(3-phenyl-1H-pyrazol-5-yl)methyl]azanium Traditional Name: [4-(4-keto-6-methyl-1H-pyrimidin-2-yl)benzyl]-methyl-[(3-phenyl-1H-pyrazol-5-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=C(C=C2)C[NH+](C)CC3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N=C(N1)C2=CC=C(C=C2)C[NH+](C)CC3=CC(=NN3)C4=CC=CC=C4

InChI

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