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

Systemtic Name: 2-[3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-(hydroxymethyl)-4H-1,2-oxazol-5-yl]ethanol Openeye Name: 2-[3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-(hydroxymethyl)-4H-isoxazol-5-yl]ethanol CAS Name: 2-[3-(1-cyclopentyl-3-methyl-6-indazolyl)-5-(hydroxymethyl)-4H-isoxazol-5-yl]ethanol IUPAC Name: 2-[3-(1-cyclopentyl-3-methylindazol-6-yl)-5-(hydroxymethyl)-4H-1,2-oxazol-5-yl]ethanol Traditional Name: 2-[3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methylol-2-isoxazolin-5-yl]ethanol Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(CCO)CO)C4CCCC4

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(CCO)CO)C4CCCC4

InChI

InChI=1S/C19H25N3O3/c1-13-16-7-6-14(17-11-19(12-24,8-9-23)25-21-17)10-18(16)22(20-13)15-4-2-3-5-15/h6-7,10,15,23-24H,2-5,8-9,11-12H2,1H3