N-(2-piperidin-1-ylethyl)-1H-indazole-5-carboxamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-1H-indazole-5-carboxamide Openeye Name: N-[2-(1-piperidyl)ethyl]-1H-indazole-5-carboxamide CAS Name: N-[2-(1-piperidinyl)ethyl]-1H-indazole-5-carboxamide IUPAC Name: N-(2-piperidin-1-ylethyl)-1H-indazole-5-carboxamide Traditional Name: N-(2-piperidinoethyl)-1H-indazole-5-carboxamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C15H20N4O/c20-15(16-6-9-19-7-2-1-3-8-19)12-4-5-14-13(10-12)11-17-18-14/h4-5,10-11H,1-3,6-9H2,(H,16,20)(H,17,18)