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

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

C1CCN(CC1)CCC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

InChI=1S/C23H25N7O/c31-21(9-12-30-10-2-1-3-11-30)26-18-6-4-5-16(13-18)22-19-14-17(23-24-15-25-29-23)7-8-20(19)27-28-22/h4-8,13-15H,1-3,9-12H2,(H,26,31)(H,27,28)(H,24,25,29)