N-cyclopentyl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)ethanamide Openeye Name: N-cyclopentyl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide CAS Name: N-cyclopentyl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide IUPAC Name: N-cyclopentyl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide Traditional Name: N-cyclopentyl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NN(C=C2C1)CC(=O)NC3CCCC3

Isomeric SMILES

CC1CCC2=NN(C=C2C1)CC(=O)NC3CCCC3

InChI

InChI=1S/C15H23N3O/c1-11-6-7-14-12(8-11)9-18(17-14)10-15(19)16-13-4-2-3-5-13/h9,11,13H,2-8,10H2,1H3,(H,16,19)