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

Systemtic Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-(furan-2-ylmethyl)amino]propan-2-ol Openeye Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-(2-furylmethyl)amino]propan-2-ol CAS Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-4-pyrazolyl)methyl-(2-furanylmethyl)amino]-2-propanol IUPAC Name: 1-[(3-ethyl-5-phenoxy-1-phenylpyrazol-4-yl)methyl-(furan-2-ylmethyl)amino]propan-2-ol Traditional Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-(2-furfuryl)amino]propan-2-ol Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC2=CC=CO2)CC(C)O)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CN(CC2=CC=CO2)CC(C)O)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3/c1-3-25-24(19-28(17-20(2)30)18-23-15-10-16-31-23)26(32-22-13-8-5-9-14-22)29(27-25)21-11-6-4-7-12-21/h4-16,20,30H,3,17-19H2,1-2H3