2-(5-methyl-1H-imidazol-3-ium-2-yl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine

Systemtic Name: 2-(5-methyl-1H-imidazol-3-ium-2-yl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine Openeye Name: 2-(5-methyl-1H-imidazol-3-ium-2-yl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine CAS Name: 2-(5-methyl-1H-imidazol-3-ium-2-yl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine IUPAC Name: 2-(5-methyl-1H-imidazol-3-ium-2-yl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine Traditional Name: 2-(5-methyl-1H-imidazol-3-ium-2-yl)ethyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]amine Formula: C22H24N5+ MolecularWeight: 358.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(N1)CCNCC2=C(NN=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C[NH+]=C(N1)CCNCC2=C(NN=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5/c1-16-13-24-21(26-16)11-12-23-14-20-15-25-27-22(20)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-10,13,15,23H,11-12,14H2,1H3,(H,24,26)(H,25,27)/p+1