N-(1H-indazol-6-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(1H-indazol-6-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(1H-indazol-6-yl)-2-(1-piperidyl)acetamide CAS Name: N-(1H-indazol-6-yl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(1H-indazol-6-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(1H-indazol-6-yl)-2-piperidino-acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C14H18N4O/c19-14(10-18-6-2-1-3-7-18)16-12-5-4-11-9-15-17-13(11)8-12/h4-5,8-9H,1-3,6-7,10H2,(H,15,17)(H,16,19)