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

Systemtic Name: N-piperidin-4-yl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Openeye Name: N-(4-piperidyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide CAS Name: N-(4-piperidinyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide IUPAC Name: N-piperidin-4-yl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Traditional Name: N-(4-piperidyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Formula: C21H21N7O MolecularWeight: 387.43774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

C1CNCCC1NC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

InChI=1S/C21H21N7O/c29-21(25-16-6-8-22-9-7-16)15-3-1-2-13(10-15)19-17-11-14(20-23-12-24-28-20)4-5-18(17)26-27-19/h1-5,10-12,16,22H,6-9H2,(H,25,29)(H,26,27)(H,23,24,28)