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

Systemtic Name: 2-pyridin-3-yl-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]ethanamide Openeye Name: 2-(3-pyridyl)-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]acetamide CAS Name: 2-(3-pyridinyl)-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]acetamide IUPAC Name: 2-pyridin-3-yl-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]acetamide Traditional Name: 2-(3-pyridyl)-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]acetamide Formula: C22H17N7O MolecularWeight: 395.41668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC(=O)NC2=CC=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

C1=CC(=CN=C1)CC(=O)NC2=CC=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

InChI=1S/C22H17N7O/c30-20(10-14-2-1-9-23-12-14)26-17-6-3-15(4-7-17)21-18-11-16(22-24-13-25-29-22)5-8-19(18)27-28-21/h1-9,11-13H,10H2,(H,26,30)(H,27,28)(H,24,25,29)