3-piperidin-3-yl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide

Systemtic Name: 3-piperidin-3-yl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide Openeye Name: 3-(3-piperidyl)-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide CAS Name: 3-(3-piperidinyl)-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide IUPAC Name: 3-piperidin-3-yl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide Traditional Name: 3-(3-piperidyl)-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]propionamide Formula: C23H25N7O MolecularWeight: 415.4909

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CCC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

C1CC(CNC1)CCC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

InChI=1S/C23H25N7O/c31-21(9-6-15-3-2-10-24-13-15)27-18-5-1-4-16(11-18)22-19-12-17(23-25-14-26-30-23)7-8-20(19)28-29-22/h1,4-5,7-8,11-12,14-15,24H,2-3,6,9-10,13H2,(H,27,31)(H,28,29)(H,25,26,30)