phenyl-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]methanamine

Systemtic Name: phenyl-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]methanamine Openeye Name: phenyl-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]methanamine CAS Name: phenyl-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]methanamine IUPAC Name: phenyl-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]methanamine Traditional Name: [phenyl-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC(=NO2)C3=NC=NN3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC(=NO2)C3=NC=NN3)N

InChI

InChI=1S/C11H10N6O/c12-8(7-4-2-1-3-5-7)11-15-10(17-18-11)9-13-6-14-16-9/h1-6,8H,12H2,(H,13,14,16)