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[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]methanol

[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]methanol

Systemtic Name:[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]methanol
Openeye Name:[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-methyl-4H-isoxazol-5-yl]methanol
CAS Name:[3-(1-cyclopentyl-3-ethyl-6-indazolyl)-5-methyl-4H-isoxazol-5-yl]methanol
IUPAC Name:[3-(1-cyclopentyl-3-ethylindazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]methanol
Traditional Name:[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-methyl-2-isoxazolin-5-yl]methanol
Formula: C19H25N3O2
MolecularWeight: 327.4207
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(C)CO)C4CCCC4


Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(C)CO)C4CCCC4


InChI

InChI=1S/C19H25N3O2/c1-3-16-15-9-8-13(17-11-19(2,12-23)24-21-17)10-18(15)22(20-16)14-6-4-5-7-14/h8-10,14,23H,3-7,11-12H2,1-2H3


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