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

Systemtic Name: 1-[cyclopropylmethyl-[[3-ethyl-5-(4-fluoranylphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-2-methyl-but-3-en-2-ol Openeye Name: 1-[cyclopropylmethyl-[[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-2-methyl-but-3-en-2-ol CAS Name: 1-[cyclopropylmethyl-[[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-4-pyrazolyl]methyl]amino]-2-methyl-3-buten-2-ol IUPAC Name: 1-[cyclopropylmethyl-[[3-ethyl-5-(4-fluorophenoxy)-1-phenylpyrazol-4-yl]methyl]amino]-2-methylbut-3-en-2-ol Traditional Name: 1-[cyclopropylmethyl-[[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-2-methyl-but-3-en-2-ol Formula: C27H32FN3O2 MolecularWeight: 449.560283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32FN3O2/c1-4-25-24(18-30(17-20-11-12-20)19-27(3,32)5-2)26(33-23-15-13-21(28)14-16-23)31(29-25)22-9-7-6-8-10-22/h5-10,13-16,20,32H,2,4,11-12,17-19H2,1,3H3