2-[4-[4-[(2-ethoxynaphthalen-1-yl)methyl]-3,5-diethyl-pyrazol-1-yl]-3,5-dimethyl-phenyl]propan-2-ol

Systemtic Name: 2-[4-[4-[(2-ethoxynaphthalen-1-yl)methyl]-3,5-diethyl-pyrazol-1-yl]-3,5-dimethyl-phenyl]propan-2-ol Openeye Name: 2-[4-[4-[(2-ethoxy-1-naphthyl)methyl]-3,5-diethyl-pyrazol-1-yl]-3,5-dimethyl-phenyl]propan-2-ol CAS Name: 2-[4-[4-[(2-ethoxy-1-naphthalenyl)methyl]-3,5-diethyl-1-pyrazolyl]-3,5-dimethylphenyl]-2-propanol IUPAC Name: 2-[4-[4-[(2-ethoxynaphthalen-1-yl)methyl]-3,5-diethylpyrazol-1-yl]-3,5-dimethylphenyl]propan-2-ol Traditional Name: 2-[4-[4-[(2-ethoxy-1-naphthyl)methyl]-3,5-diethyl-pyrazol-1-yl]-3,5-dimethyl-phenyl]propan-2-ol Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=C(C=C(C=C2C)C(C)(C)O)C)CC)CC3=C(C=CC4=CC=CC=C43)OCC

Isomeric SMILES

CCC1=C(C(=NN1C2=C(C=C(C=C2C)C(C)(C)O)C)CC)CC3=C(C=CC4=CC=CC=C43)OCC

InChI

InChI=1S/C31H38N2O2/c1-8-27-26(19-25-24-14-12-11-13-22(24)15-16-29(25)35-10-3)28(9-2)33(32-27)30-20(4)17-23(18-21(30)5)31(6,7)34/h11-18,34H,8-10,19H2,1-7H3