1-[2-(2H-indazol-3-yl)ethanoyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-(2H-indazol-3-yl)ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-(2H-indazol-3-yl)acetyl]piperidine-3-carboxamide CAS Name: 1-[2-(2H-indazol-3-yl)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(2H-indazol-3-yl)acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-(2H-indazol-3-yl)acetyl]nipecotamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=C3C=CC=CC3=NN2)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=C3C=CC=CC3=NN2)C(=O)N

InChI

InChI=1S/C15H18N4O2/c16-15(21)10-4-3-7-19(9-10)14(20)8-13-11-5-1-2-6-12(11)17-18-13/h1-2,5-6,10H,3-4,7-9H2,(H2,16,21)(H,17,18)