2-[5-(4-methoxyphenyl)-4-(4-methylphenyl)pyrazol-1-yl]aniline

Systemtic Name: 2-[5-(4-methoxyphenyl)-4-(4-methylphenyl)pyrazol-1-yl]aniline Openeye Name: 2-[5-(4-methoxyphenyl)-4-(p-tolyl)pyrazol-1-yl]aniline CAS Name: 2-[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1-pyrazolyl]aniline IUPAC Name: 2-[5-(4-methoxyphenyl)-4-(4-methylphenyl)pyrazol-1-yl]aniline Traditional Name: [2-[5-(4-methoxyphenyl)-4-(p-tolyl)pyrazol-1-yl]phenyl]amine Formula: C23H21N3O MolecularWeight: 355.43234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2)C3=CC=CC=C3N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2)C3=CC=CC=C3N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O/c1-16-7-9-17(10-8-16)20-15-25-26(22-6-4-3-5-21(22)24)23(20)18-11-13-19(27-2)14-12-18/h3-15H,24H2,1-2H3