3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]naphthalen-2-amine

Systemtic Name: 3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]naphthalen-2-amine Openeye Name: 3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]naphthalen-2-amine CAS Name: 3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-naphthalenamine IUPAC Name: 3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]naphthalen-2-amine Traditional Name: [3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-naphthyl]amine Formula: C14H10N6O MolecularWeight: 278.2688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C3=NC(=NO3)C4=NC=NN4)N

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C3=NC(=NO3)C4=NC=NN4)N

InChI

InChI=1S/C14H10N6O/c15-11-6-9-4-2-1-3-8(9)5-10(11)14-18-13(20-21-14)12-16-7-17-19-12/h1-7H,15H2,(H,16,17,19)