(1R)-1-(furan-2-yl)-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]ethanamine

Systemtic Name: (1R)-1-(furan-2-yl)-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]ethanamine Openeye Name: (1R)-1-(2-furyl)-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]ethanamine CAS Name: (1R)-1-(2-furanyl)-N-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]ethanamine IUPAC Name: (1R)-1-(furan-2-yl)-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]ethanamine Traditional Name: [(1R)-1-(2-furyl)ethyl]-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]amine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-17(22-9-6-14-28-22)24-15-19-16-26(20-7-4-3-5-8-20)25-23(19)18-10-12-21(27-2)13-11-18/h3-14,16-17,24H,15H2,1-2H3/t17-/m1/s1