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

Systemtic Name: 2-[(3R)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]aniline Openeye Name: 2-[(3R)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]aniline CAS Name: 2-[(3R)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]aniline IUPAC Name: 2-[(3R)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]aniline Traditional Name: [2-[(5R)-5-(4-methoxyphenyl)-1-phenyl-2-pyrazolin-3-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=CC=C3)C4=CC=CC=C4N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4N

InChI

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