2-cycloheptyl-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-cycloheptyl-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-cycloheptyl-N-(1H-indazol-5-yl)acetamide CAS Name: 2-cycloheptyl-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-cycloheptyl-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-cycloheptyl-N-(1H-indazol-5-yl)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1CCCC(CC1)CC(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C16H21N3O/c20-16(9-12-5-3-1-2-4-6-12)18-14-7-8-15-13(10-14)11-17-19-15/h7-8,10-12H,1-6,9H2,(H,17,19)(H,18,20)