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

Systemtic Name: 1-[cyclopropylmethyl-[[3-ethyl-5-(2-fluoranylphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-3-methyl-butan-2-ol Openeye Name: 1-[cyclopropylmethyl-[[3-ethyl-5-(2-fluorophenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-3-methyl-butan-2-ol CAS Name: 1-[cyclopropylmethyl-[[3-ethyl-5-(2-fluorophenoxy)-1-phenyl-4-pyrazolyl]methyl]amino]-3-methyl-2-butanol IUPAC Name: 1-[cyclopropylmethyl-[[3-ethyl-5-(2-fluorophenoxy)-1-phenylpyrazol-4-yl]methyl]amino]-3-methylbutan-2-ol Traditional Name: 1-[cyclopropylmethyl-[[3-ethyl-5-(2-fluorophenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-3-methyl-butan-2-ol Formula: C27H34FN3O2 MolecularWeight: 451.576163

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC2CC2)CC(C(C)C)O)OC3=CC=CC=C3F)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CN(CC2CC2)CC(C(C)C)O)OC3=CC=CC=C3F)C4=CC=CC=C4

InChI

InChI=1S/C27H34FN3O2/c1-4-24-22(17-30(16-20-14-15-20)18-25(32)19(2)3)27(33-26-13-9-8-12-23(26)28)31(29-24)21-10-6-5-7-11-21/h5-13,19-20,25,32H,4,14-18H2,1-3H3