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

Systemtic Name: 4-chloranyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide Formula: C22H15ClN6O MolecularWeight: 414.8471

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN6O/c23-16-7-4-13(5-8-16)22(30)26-17-3-1-2-14(10-17)20-18-11-15(21-24-12-25-29-21)6-9-19(18)27-28-20/h1-12H,(H,26,30)(H,27,28)(H,24,25,29)