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

Systemtic Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-propyl-amino]-3-(2-methylpropoxy)propan-2-ol Openeye Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-propyl-amino]-3-isobutoxy-propan-2-ol CAS Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-4-pyrazolyl)methyl-propylamino]-3-(2-methylpropoxy)-2-propanol IUPAC Name: 1-[(3-ethyl-5-phenoxy-1-phenylpyrazol-4-yl)methyl-propylamino]-3-(2-methylpropoxy)propan-2-ol Traditional Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-propyl-amino]-3-isobutoxy-propan-2-ol Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(N(N=C1CC)C2=CC=CC=C2)OC3=CC=CC=C3)CC(COCC(C)C)O

Isomeric SMILES

CCCN(CC1=C(N(N=C1CC)C2=CC=CC=C2)OC3=CC=CC=C3)CC(COCC(C)C)O

InChI

InChI=1S/C28H39N3O3/c1-5-17-30(18-24(32)21-33-20-22(3)4)19-26-27(6-2)29-31(23-13-9-7-10-14-23)28(26)34-25-15-11-8-12-16-25/h7-16,22,24,32H,5-6,17-21H2,1-4H3