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

Systemtic Name: 2-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]aniline Openeye Name: 2-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]aniline CAS Name: 2-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]aniline IUPAC Name: 2-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]aniline Traditional Name: [2-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]phenyl]amine Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC(=NN1)C2=CC=CC=C2N

Isomeric SMILES

COCC1=NC(=NN1)C2=CC=CC=C2N

InChI

InChI=1S/C10H12N4O/c1-15-6-9-12-10(14-13-9)7-4-2-3-5-8(7)11/h2-5H,6,11H2,1H3,(H,12,13,14)