2-(4,6-dimethylpyrimidin-2-yl)ethyl-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]azanium

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)ethyl-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]azanium Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)ethyl-[[5-(1-naphthyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: 2-(4,6-dimethyl-2-pyrimidinyl)ethyl-[[5-(1-naphthalenyl)-1H-pyrazol-4-yl]methyl]ammonium IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)ethyl-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]azanium Traditional Name: 2-(4,6-dimethylpyrimidin-2-yl)ethyl-[[5-(1-naphthyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C22H24N5+ MolecularWeight: 358.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CC[NH2+]CC2=C(NN=C2)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)CC[NH2+]CC2=C(NN=C2)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H23N5/c1-15-12-16(2)26-21(25-15)10-11-23-13-18-14-24-27-22(18)20-9-5-7-17-6-3-4-8-19(17)20/h3-9,12,14,23H,10-11,13H2,1-2H3,(H,24,27)/p+1