2-methyl-5-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=NO2)C3=NC=NN3)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=NO2)C3=NC=NN3)N

InChI

InChI=1S/C11H10N6O/c1-6-2-3-7(4-8(6)12)11-15-10(17-18-11)9-13-5-14-16-9/h2-5H,12H2,1H3,(H,13,14,16)