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

Systemtic Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-(phenylmethyl)amino]butan-2-ol Openeye Name: 1-[benzyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]butan-2-ol CAS Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-4-pyrazolyl)methyl-(phenylmethyl)amino]-2-butanol IUPAC Name: 1-[benzyl-[(3-ethyl-5-phenoxy-1-phenylpyrazol-4-yl)methyl]amino]butan-2-ol Traditional Name: 1-[benzyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]butan-2-ol Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC2=CC=CC=C2)CC(CC)O)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CN(CC2=CC=CC=C2)CC(CC)O)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

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