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

Systemtic Name: (1R)-N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-1-phenylethanamine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-[(1R)-1-phenylethyl]amine Formula: C19H20ClN3 MolecularWeight: 325.8352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3/c1-14(16-9-5-3-6-10-16)21-13-18-15(2)22-23(19(18)20)17-11-7-4-8-12-17/h3-12,14,21H,13H2,1-2H3/t14-/m1/s1