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

Systemtic Name: 3-[3-(3-piperidin-1-ylpropylcarbamoylamino)phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-[3-(1-piperidyl)propylcarbamoylamino]phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[[oxo-[3-(1-piperidinyl)propylamino]methyl]amino]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-(3-piperidin-1-ylpropylcarbamoylamino)phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-(3-piperidinopropylcarbamoylamino)phenyl]-1H-indazole-5-carboxamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O2/c24-22(30)17-8-9-20-19(15-17)21(28-27-20)16-6-4-7-18(14-16)26-23(31)25-10-5-13-29-11-2-1-3-12-29/h4,6-9,14-15H,1-3,5,10-13H2,(H2,24,30)(H,27,28)(H2,25,26,31)