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

Systemtic Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]propan-2-ol CAS Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-4-pyrazolyl)methyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl-[(3-ethyl-5-phenoxy-1-phenylpyrazol-4-yl)methyl]amino]propan-2-ol Traditional Name: 1-[benzyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]propan-2-ol Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O2/c1-3-27-26(21-30(19-22(2)32)20-23-13-7-4-8-14-23)28(33-25-17-11-6-12-18-25)31(29-27)24-15-9-5-10-16-24/h4-18,22,32H,3,19-21H2,1-2H3