6-chloranyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]nicotinamide Formula: C21H14ClN7O MolecularWeight: 415.83516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN7O/c22-18-7-5-14(10-23-18)21(30)26-15-3-1-2-12(8-15)19-16-9-13(20-24-11-25-29-20)4-6-17(16)27-28-19/h1-11H,(H,26,30)(H,27,28)(H,24,25,29)