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

Systemtic Name: 3-[3-(1-piperidin-2-ylethylcarbamoyl)phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-[1-(2-piperidyl)ethylcarbamoyl]phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[oxo-[1-(2-piperidinyl)ethylamino]methyl]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-(1-piperidin-2-ylethylcarbamoyl)phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-[1-(2-piperidyl)ethylcarbamoyl]phenyl]-1H-indazole-5-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)NC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

CC(C1CCCCN1)NC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C22H25N5O2/c1-13(18-7-2-3-10-24-18)25-22(29)16-6-4-5-14(11-16)20-17-12-15(21(23)28)8-9-19(17)26-27-20/h4-6,8-9,11-13,18,24H,2-3,7,10H2,1H3,(H2,23,28)(H,25,29)(H,26,27)