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

Systemtic Name: 2-cyclopentyl-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(1H-indazol-5-yl)acetamide CAS Name: 2-cyclopentyl-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-cyclopentyl-N-(1H-indazol-5-yl)acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C14H17N3O/c18-14(7-10-3-1-2-4-10)16-12-5-6-13-11(8-12)9-15-17-13/h5-6,8-10H,1-4,7H2,(H,15,17)(H,16,18)