2-[5-[(4-methoxyphenyl)amino]-3,4-dimethyl-pyrazol-1-yl]-2,2-diphenyl-ethanol

Systemtic Name: 2-[5-[(4-methoxyphenyl)amino]-3,4-dimethyl-pyrazol-1-yl]-2,2-diphenyl-ethanol Openeye Name: 2-[5-(4-methoxyanilino)-3,4-dimethyl-pyrazol-1-yl]-2,2-diphenyl-ethanol CAS Name: 2-[5-(4-methoxyanilino)-3,4-dimethyl-1-pyrazolyl]-2,2-diphenylethanol IUPAC Name: 2-[5-(4-methoxyanilino)-3,4-dimethylpyrazol-1-yl]-2,2-diphenylethanol Traditional Name: 2-[3,4-dimethyl-5-(p-anisidino)pyrazol-1-yl]-2,2-diphenyl-ethanol Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C(CO)(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N(N=C1C)C(CO)(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O2/c1-19-20(2)28-29(25(19)27-23-14-16-24(31-3)17-15-23)26(18-30,21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17,27,30H,18H2,1-3H3