3-(2-chlorophenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole

Systemtic Name: 3-(2-chlorophenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Openeye Name: 3-(2-chlorophenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole CAS Name: 3-(2-chlorophenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole IUPAC Name: 3-(2-chlorophenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Traditional Name: 3-(2-chlorophenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Formula: C15H10ClN5 MolecularWeight: 295.7264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC3=C2C=C(C=C3)C4=NC=NN4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC3=C2C=C(C=C3)C4=NC=NN4)Cl

InChI

InChI=1S/C15H10ClN5/c16-12-4-2-1-3-10(12)14-11-7-9(15-17-8-18-21-15)5-6-13(11)19-20-14/h1-8H,(H,19,20)(H,17,18,21)