methyl-[(5-methyl-1H-imidazol-2-yl)methyl]-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]azanium

Systemtic Name: methyl-[(5-methyl-1H-imidazol-2-yl)methyl]-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]azanium Openeye Name: methyl-[(5-methyl-1H-imidazol-2-yl)methyl]-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: methyl-[(5-methyl-1H-imidazol-2-yl)methyl]-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ammonium IUPAC Name: methyl-[(5-methyl-1H-imidazol-2-yl)methyl]-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: methyl-[(5-methyl-1H-imidazol-2-yl)methyl]-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C22H24N5+ MolecularWeight: 358.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C[NH+](C)CC2=C(NN=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(N1)C[NH+](C)CC2=C(NN=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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