[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-(3-pyridylmethyl)ammonium CAS Name: [3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-(3-pyridylmethyl)ammonium Formula: C23H22ClN4+ MolecularWeight: 389.90058

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN=CC=C1)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CC1=CN=CC=C1)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN4/c1-27(15-18-6-5-13-25-14-18)16-20-17-28(22-7-3-2-4-8-22)26-23(20)19-9-11-21(24)12-10-19/h2-14,17H,15-16H2,1H3/p+1