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

Systemtic Name: 2-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propyl-amino]-1-phenyl-ethanol Openeye Name: 2-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propyl-amino]-1-phenyl-ethanol CAS Name: 2-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl-propylamino]-1-phenylethanol IUPAC Name: 2-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl-propylamino]-1-phenylethanol Traditional Name: 2-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propyl-amino]-1-phenyl-ethanol Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=C(C=C3)C)CC(C4=CC=CC=C4)O

Isomeric SMILES

CCCN(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=C(C=C3)C)CC(C4=CC=CC=C4)O

InChI

InChI=1S/C29H33N3O2/c1-4-19-32(21-27(33)23-11-7-5-8-12-23)20-26-28(24-13-9-6-10-14-24)30-31(3)29(26)34-25-17-15-22(2)16-18-25/h5-18,27,33H,4,19-21H2,1-3H3