5-(3-azanyl-1H-indazol-5-yl)-N-(phenylmethyl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(3-azanyl-1H-indazol-5-yl)-N-(phenylmethyl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(3-amino-1H-indazol-5-yl)-N-benzyl-1,3,4-oxadiazol-2-amine CAS Name: 5-(3-amino-1H-indazol-5-yl)-N-(phenylmethyl)-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(3-amino-1H-indazol-5-yl)-N-benzyl-1,3,4-oxadiazol-2-amine Traditional Name: [5-(3-amino-1H-indazol-5-yl)-1,3,4-oxadiazol-2-yl]-benzyl-amine Formula: C16H14N6O MolecularWeight: 306.32196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6O/c17-14-12-8-11(6-7-13(12)19-20-14)15-21-22-16(23-15)18-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,18,22)(H3,17,19,20)