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

Systemtic Name: 1-ethoxy-3-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-propan-2-yl-amino]propan-2-ol Openeye Name: 1-ethoxy-3-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-isopropyl-amino]propan-2-ol CAS Name: 1-ethoxy-3-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-4-pyrazolyl]methyl-propan-2-ylamino]-2-propanol IUPAC Name: 1-ethoxy-3-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenylpyrazol-4-yl]methyl-propan-2-ylamino]propan-2-ol Traditional Name: 1-ethoxy-3-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-isopropyl-amino]propan-2-ol Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O4/c1-6-26-25(18-29(20(3)4)17-22(31)19-33-7-2)27(30(28-26)21-11-9-8-10-12-21)34-24-15-13-23(32-5)14-16-24/h8-16,20,22,31H,6-7,17-19H2,1-5H3