2-[4-ethyl-3-methyl-5-[(4-methylphenyl)amino]pyrazol-1-yl]-2,2-diphenyl-ethanol

Systemtic Name: 2-[4-ethyl-3-methyl-5-[(4-methylphenyl)amino]pyrazol-1-yl]-2,2-diphenyl-ethanol Openeye Name: 2-[4-ethyl-3-methyl-5-(4-methylanilino)pyrazol-1-yl]-2,2-diphenyl-ethanol CAS Name: 2-[4-ethyl-3-methyl-5-(4-methylanilino)-1-pyrazolyl]-2,2-diphenylethanol IUPAC Name: 2-[4-ethyl-3-methyl-5-(4-methylanilino)pyrazol-1-yl]-2,2-diphenylethanol Traditional Name: 2-[4-ethyl-3-methyl-5-(p-toluidino)pyrazol-1-yl]-2,2-diphenyl-ethanol Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C)C(CO)(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C(N(N=C1C)C(CO)(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C27H29N3O/c1-4-25-21(3)29-30(26(25)28-24-17-15-20(2)16-18-24)27(19-31,22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-18,28,31H,4,19H2,1-3H3