5-(3-azanyl-1H-indazol-5-yl)-N-[(3,4-dichlorophenyl)methyl]-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(3-azanyl-1H-indazol-5-yl)-N-[(3,4-dichlorophenyl)methyl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-(3-amino-1H-indazol-5-yl)-N-[(3,4-dichlorophenyl)methyl]-1,3,4-oxadiazol-2-amine CAS Name: 5-(3-amino-1H-indazol-5-yl)-N-[(3,4-dichlorophenyl)methyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(3-amino-1H-indazol-5-yl)-N-[(3,4-dichlorophenyl)methyl]-1,3,4-oxadiazol-2-amine Traditional Name: [5-(3-amino-1H-indazol-5-yl)-1,3,4-oxadiazol-2-yl]-(3,4-dichlorobenzyl)amine Formula: C16H12Cl2N6O MolecularWeight: 375.21208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC2=NN=C(O2)C3=CC4=C(C=C3)NN=C4N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CNC2=NN=C(O2)C3=CC4=C(C=C3)NN=C4N)Cl)Cl

InChI

InChI=1S/C16H12Cl2N6O/c17-11-3-1-8(5-12(11)18)7-20-16-24-23-15(25-16)9-2-4-13-10(6-9)14(19)22-21-13/h1-6H,7H2,(H,20,24)(H3,19,21,22)