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

Systemtic Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-methyl-butan-2-ol Openeye Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-methyl-butan-2-ol CAS Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-4-pyrazolyl]methyl-propylamino]-3-methyl-2-butanol IUPAC Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenylpyrazol-4-yl]methyl-propylamino]-3-methylbutan-2-ol Traditional Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-methyl-butan-2-ol Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O3/c1-6-17-29(19-26(31)20(3)4)18-24-25(7-2)28-30(21-11-9-8-10-12-21)27(24)33-23-15-13-22(32-5)14-16-23/h8-16,20,26,31H,6-7,17-19H2,1-5H3