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

Systemtic Name: 1-[cyclopropylmethyl-[[3-ethyl-5-(4-fluoranylphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]butan-2-ol Openeye Name: 1-[cyclopropylmethyl-[[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]butan-2-ol CAS Name: 1-[cyclopropylmethyl-[[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-4-pyrazolyl]methyl]amino]-2-butanol IUPAC Name: 1-[cyclopropylmethyl-[[3-ethyl-5-(4-fluorophenoxy)-1-phenylpyrazol-4-yl]methyl]amino]butan-2-ol Traditional Name: 1-[cyclopropylmethyl-[[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]butan-2-ol Formula: C26H32FN3O2 MolecularWeight: 437.549583

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC2CC2)CC(CC)O)OC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CN(CC2CC2)CC(CC)O)OC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H32FN3O2/c1-3-22(31)17-29(16-19-10-11-19)18-24-25(4-2)28-30(21-8-6-5-7-9-21)26(24)32-23-14-12-20(27)13-15-23/h5-9,12-15,19,22,31H,3-4,10-11,16-18H2,1-2H3