4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]-N,N-dimethylaniline Traditional Name: [4-[(5R)-1,5-diphenyl-2-pyrazolin-3-yl]phenyl]-dimethyl-amine Formula: C23H23N3 MolecularWeight: 341.44882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3/c1-25(2)20-15-13-18(14-16-20)22-17-23(19-9-5-3-6-10-19)26(24-22)21-11-7-4-8-12-21/h3-16,23H,17H2,1-2H3/t23-/m1/s1