(1R)-N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-1-(4-chlorophenyl)ethanamine

Systemtic Name: (1R)-N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-1-(4-chlorophenyl)ethanamine Openeye Name: (1R)-N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-1-(4-chlorophenyl)ethanamine CAS Name: (1R)-N-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-1-(4-chlorophenyl)ethanamine IUPAC Name: (1R)-N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-1-(4-chlorophenyl)ethanamine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-[(1R)-1-(4-chlorophenyl)ethyl]amine Formula: C19H19Cl2N3 MolecularWeight: 360.28026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNC(C)C2=CC=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1CN[C@H](C)C2=CC=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H19Cl2N3/c1-13(15-8-10-16(20)11-9-15)22-12-18-14(2)23-24(19(18)21)17-6-4-3-5-7-17/h3-11,13,22H,12H2,1-2H3/t13-/m1/s1