2-(4-ethyl-3-methyl-5-phenylazanyl-pyrazol-1-yl)-2,2-diphenyl-ethanol

Systemtic Name: 2-(4-ethyl-3-methyl-5-phenylazanyl-pyrazol-1-yl)-2,2-diphenyl-ethanol Openeye Name: 2-(5-anilino-4-ethyl-3-methyl-pyrazol-1-yl)-2,2-diphenyl-ethanol CAS Name: 2-(5-anilino-4-ethyl-3-methyl-1-pyrazolyl)-2,2-diphenylethanol IUPAC Name: 2-(5-anilino-4-ethyl-3-methylpyrazol-1-yl)-2,2-diphenylethanol Traditional Name: 2-(5-anilino-4-ethyl-3-methyl-pyrazol-1-yl)-2,2-diphenyl-ethanol Formula: C26H27N3O MolecularWeight: 397.51208

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O/c1-3-24-20(2)28-29(25(24)27-23-17-11-6-12-18-23)26(19-30,21-13-7-4-8-14-21)22-15-9-5-10-16-22/h4-18,27,30H,3,19H2,1-2H3