(1R)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-1-phenylethanamine Traditional Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-[(1R)-1-phenylethyl]amine Formula: C24H22ClN3 MolecularWeight: 387.90458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=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/t18-/m1/s1