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

Systemtic Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-propan-2-yl-amino]-3-propan-2-yloxy-propan-2-ol Openeye Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-isopropyl-amino]-3-isopropoxy-propan-2-ol CAS Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-4-pyrazolyl]methyl-propan-2-ylamino]-3-propan-2-yloxy-2-propanol IUPAC Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenylpyrazol-4-yl]methyl-propan-2-ylamino]-3-propan-2-yloxypropan-2-ol Traditional Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-isopropyl-amino]-3-isopropoxy-propan-2-ol Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O4/c1-7-27-26(18-30(20(2)3)17-23(32)19-34-21(4)5)28(31(29-27)22-11-9-8-10-12-22)35-25-15-13-24(33-6)14-16-25/h8-16,20-21,23,32H,7,17-19H2,1-6H3