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

Systemtic Name: (1R)-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]-1-phenylethanamine Traditional Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-[(1R)-1-phenylethyl]amine Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-19(20-9-5-3-6-10-20)26-17-22-18-28(23-11-7-4-8-12-23)27-25(22)21-13-15-24(29-2)16-14-21/h3-16,18-19,26H,17H2,1-2H3/t19-/m1/s1