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

Systemtic Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-phenethyl-azanium Openeye Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-phenethyl-ammonium CAS Name: [3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-phenethylammonium IUPAC Name: [3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-phenethylazanium Traditional Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-phenethyl-ammonium Formula: C24H23ClN3+ MolecularWeight: 388.91252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3/c25-22-13-11-20(12-14-22)24-21(17-26-16-15-19-7-3-1-4-8-19)18-28(27-24)23-9-5-2-6-10-23/h1-14,18,26H,15-17H2/p+1