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

Systemtic Name: 1-ethoxy-3-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-propan-2-yl-amino]propan-2-ol Openeye Name: 1-ethoxy-3-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-isopropyl-amino]propan-2-ol CAS Name: 1-ethoxy-3-[(3-ethyl-5-phenoxy-1-phenyl-4-pyrazolyl)methyl-propan-2-ylamino]-2-propanol IUPAC Name: 1-ethoxy-3-[(3-ethyl-5-phenoxy-1-phenylpyrazol-4-yl)methyl-propan-2-ylamino]propan-2-ol Traditional Name: 1-ethoxy-3-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-isopropyl-amino]propan-2-ol Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC(COCC)O)C(C)C)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN(C(=C1CN(CC(COCC)O)C(C)C)OC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O3/c1-5-25-24(18-28(20(3)4)17-22(30)19-31-6-2)26(32-23-15-11-8-12-16-23)29(27-25)21-13-9-7-10-14-21/h7-16,20,22,30H,5-6,17-19H2,1-4H3