N-cyclopentyl-2-(3-methylindazol-1-yl)propanamide

Systemtic Name: N-cyclopentyl-2-(3-methylindazol-1-yl)propanamide Openeye Name: N-cyclopentyl-2-(3-methylindazol-1-yl)propanamide CAS Name: N-cyclopentyl-2-(3-methyl-1-indazolyl)propanamide IUPAC Name: N-cyclopentyl-2-(3-methylindazol-1-yl)propanamide Traditional Name: N-cyclopentyl-2-(3-methylindazol-1-yl)propionamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NC3CCCC3

InChI

InChI=1S/C16H21N3O/c1-11-14-9-5-6-10-15(14)19(18-11)12(2)16(20)17-13-7-3-4-8-13/h5-6,9-10,12-13H,3-4,7-8H2,1-2H3,(H,17,20)