4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]aniline

Systemtic Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]aniline Openeye Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]aniline CAS Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]aniline IUPAC Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]aniline Traditional Name: [4-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]phenyl]amine Formula: C22H21N3O MolecularWeight: 343.42164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C3=CC=C(C=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c1-26-20-13-7-17(8-14-20)22-15-21(16-5-3-2-4-6-16)24-25(22)19-11-9-18(23)10-12-19/h2-14,22H,15,23H2,1H3/t22-/m1/s1