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

Systemtic Name: [4-[4-[(2-ethoxynaphthalen-1-yl)methyl]-3,5-diethyl-pyrazol-1-yl]-3,5-dimethyl-phenyl]methanol Openeye Name: [4-[4-[(2-ethoxy-1-naphthyl)methyl]-3,5-diethyl-pyrazol-1-yl]-3,5-dimethyl-phenyl]methanol CAS Name: [4-[4-[(2-ethoxy-1-naphthalenyl)methyl]-3,5-diethyl-1-pyrazolyl]-3,5-dimethylphenyl]methanol IUPAC Name: [4-[4-[(2-ethoxynaphthalen-1-yl)methyl]-3,5-diethylpyrazol-1-yl]-3,5-dimethylphenyl]methanol Traditional Name: [4-[4-[(2-ethoxy-1-naphthyl)methyl]-3,5-diethyl-pyrazol-1-yl]-3,5-dimethyl-phenyl]methanol Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O2/c1-6-26-25(17-24-23-12-10-9-11-22(23)13-14-28(24)33-8-3)27(7-2)31(30-26)29-19(4)15-21(18-32)16-20(29)5/h9-16,32H,6-8,17-18H2,1-5H3