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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3/c1-18(19-8-4-2-5-9-19)26-16-21-17-28(23-10-6-3-7-11-23)27-24(21)20-12-14-22(25)15-13-20/h2-15,17-18,26H,16H2,1H3/p+1/t18-/m1/s1