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

Systemtic Name: 3-[3-(2-piperidin-3-ylpropanoylamino)phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-[2-(3-piperidyl)propanoylamino]phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[[1-oxo-2-(3-piperidinyl)propyl]amino]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-(2-piperidin-3-ylpropanoylamino)phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-[2-(3-piperidyl)propanoylamino]phenyl]-1H-indazole-5-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCNC1)C(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

CC(C1CCCNC1)C(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C22H25N5O2/c1-13(16-5-3-9-24-12-16)22(29)25-17-6-2-4-14(10-17)20-18-11-15(21(23)28)7-8-19(18)26-27-20/h2,4,6-8,10-11,13,16,24H,3,5,9,12H2,1H3,(H2,23,28)(H,25,29)(H,26,27)