3-[3-(2-piperidin-1-ylethoxy)phenyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-[3-(2-piperidin-1-ylethoxy)phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-[2-(1-piperidyl)ethoxy]phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[2-(1-piperidinyl)ethoxy]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-(2-piperidin-1-ylethoxy)phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-(2-piperidinoethoxy)phenyl]-1H-indazole-5-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C21H24N4O2/c22-21(26)16-7-8-19-18(14-16)20(24-23-19)15-5-4-6-17(13-15)27-12-11-25-9-2-1-3-10-25/h4-8,13-14H,1-3,9-12H2,(H2,22,26)(H,23,24)