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

Systemtic Name: 5-(3-azanyl-1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-(3-amino-1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-amine CAS Name: 5-(3-amino-1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(3-amino-1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-amine Traditional Name: [5-(3-amino-1H-indazol-5-yl)-1,3,4-oxadiazol-2-yl]-m-anisyl-amine Formula: C17H16N6O2 MolecularWeight: 336.34794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=NN=C(O2)C3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=NN=C(O2)C3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C17H16N6O2/c1-24-12-4-2-3-10(7-12)9-19-17-23-22-16(25-17)11-5-6-14-13(8-11)15(18)21-20-14/h2-8H,9H2,1H3,(H,19,23)(H3,18,20,21)