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

Systemtic Name: 2-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-propyl-amino]-1-phenyl-ethanol Openeye Name: 2-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-propyl-amino]-1-phenyl-ethanol CAS Name: 2-[(3-ethyl-5-phenoxy-1-phenyl-4-pyrazolyl)methyl-propylamino]-1-phenylethanol IUPAC Name: 2-[(3-ethyl-5-phenoxy-1-phenylpyrazol-4-yl)methyl-propylamino]-1-phenylethanol Traditional Name: 2-[(3-ethyl-5-phenoxy-1-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=C1CC)C2=CC=CC=C2)OC3=CC=CC=C3)CC(C4=CC=CC=C4)O

Isomeric SMILES

CCCN(CC1=C(N(N=C1CC)C2=CC=CC=C2)OC3=CC=CC=C3)CC(C4=CC=CC=C4)O

InChI

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