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

Systemtic Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-propyl-amino]-2-methyl-but-3-en-2-ol Openeye Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-propyl-amino]-2-methyl-but-3-en-2-ol CAS Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-4-pyrazolyl)methyl-propylamino]-2-methyl-3-buten-2-ol IUPAC Name: 1-[(3-ethyl-5-phenoxy-1-phenylpyrazol-4-yl)methyl-propylamino]-2-methylbut-3-en-2-ol Traditional Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-propyl-amino]-2-methyl-but-3-en-2-ol Formula: C26H33N3O2 MolecularWeight: 419.55912

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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(C)(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c1-5-18-28(20-26(4,30)7-3)19-23-24(6-2)27-29(21-14-10-8-11-15-21)25(23)31-22-16-12-9-13-17-22/h7-17,30H,3,5-6,18-20H2,1-2,4H3