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

Systemtic Name: 3-[3-(3-piperidin-1-ylpropanoylamino)phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-[3-(1-piperidyl)propanoylamino]phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[[1-oxo-3-(1-piperidinyl)propyl]amino]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-(3-piperidin-1-ylpropanoylamino)phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-(3-piperidinopropanoylamino)phenyl]-1H-indazole-5-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C22H25N5O2/c23-22(29)16-7-8-19-18(14-16)21(26-25-19)15-5-4-6-17(13-15)24-20(28)9-12-27-10-2-1-3-11-27/h4-8,13-14H,1-3,9-12H2,(H2,23,29)(H,24,28)(H,25,26)