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

Systemtic Name: 3-(3,4-dichlorophenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Openeye Name: 3-(3,4-dichlorophenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole CAS Name: 3-(3,4-dichlorophenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole IUPAC Name: 3-(3,4-dichlorophenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Traditional Name: 3-(3,4-dichlorophenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Formula: C15H9Cl2N5 MolecularWeight: 330.17146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=NC=NN3)C(=NN2)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1C3=NC=NN3)C(=NN2)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C15H9Cl2N5/c16-11-3-1-8(6-12(11)17)14-10-5-9(15-18-7-19-22-15)2-4-13(10)20-21-14/h1-7H,(H,20,21)(H,18,19,22)