2-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl-(phenylmethyl)amino]-1-phenyl-ethanol

Systemtic Name: 2-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl-(phenylmethyl)amino]-1-phenyl-ethanol Openeye Name: 2-[benzyl-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl]amino]-1-phenyl-ethanol CAS Name: 2-[(1-methyl-5-phenoxy-3-phenyl-4-pyrazolyl)methyl-(phenylmethyl)amino]-1-phenylethanol IUPAC Name: 2-[benzyl-[(1-methyl-5-phenoxy-3-phenylpyrazol-4-yl)methyl]amino]-1-phenylethanol Traditional Name: 2-[benzyl-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl]amino]-1-phenyl-ethanol Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=C2)CN(CC3=CC=CC=C3)CC(C4=CC=CC=C4)O)OC5=CC=CC=C5

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=C2)CN(CC3=CC=CC=C3)CC(C4=CC=CC=C4)O)OC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O2/c1-34-32(37-28-20-12-5-13-21-28)29(31(33-34)27-18-10-4-11-19-27)23-35(22-25-14-6-2-7-15-25)24-30(36)26-16-8-3-9-17-26/h2-21,30,36H,22-24H2,1H3