[4-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3-methyl-pyrrolidin-3-yl]methanol

Systemtic Name: [4-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3-methyl-pyrrolidin-3-yl]methanol Openeye Name: [4-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3-methyl-pyrrolidin-3-yl]methanol CAS Name: [4-(1-cyclopentyl-3-ethyl-6-indazolyl)-3-methyl-3-pyrrolidinyl]methanol IUPAC Name: [4-(1-cyclopentyl-3-ethylindazol-6-yl)-3-methylpyrrolidin-3-yl]methanol Traditional Name: [4-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3-methyl-pyrrolidin-3-yl]methanol Formula: C20H29N3O MolecularWeight: 327.46376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3CNCC3(C)CO)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3CNCC3(C)CO)C4CCCC4

InChI

InChI=1S/C20H29N3O/c1-3-18-16-9-8-14(17-11-21-12-20(17,2)13-24)10-19(16)23(22-18)15-6-4-5-7-15/h8-10,15,17,21,24H,3-7,11-13H2,1-2H3