N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide Openeye Name: N-[2-(1-piperidyl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(1-piperidinyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide Traditional Name: N-(2-piperidinoethyl)-1H-indazole-3-carboxamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C15H20N4O/c20-15(16-8-11-19-9-4-1-5-10-19)14-12-6-2-3-7-13(12)17-18-14/h2-3,6-7H,1,4-5,8-11H2,(H,16,20)(H,17,18)