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

Systemtic Name: [3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]methanol Openeye Name: [3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methyl-4H-isoxazol-5-yl]methanol CAS Name: [3-(1-cyclopentyl-3-methyl-6-indazolyl)-5-methyl-4H-isoxazol-5-yl]methanol IUPAC Name: [3-(1-cyclopentyl-3-methylindazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]methanol Traditional Name: [3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methyl-2-isoxazolin-5-yl]methanol Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-12-15-8-7-13(16-10-18(2,11-22)23-20-16)9-17(15)21(19-12)14-5-3-4-6-14/h7-9,14,22H,3-6,10-11H2,1-2H3