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

Systemtic Name: 4-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]aniline Openeye Name: 4-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]aniline CAS Name: 4-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]aniline IUPAC Name: 4-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]aniline Traditional Name: [4-[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=C(C=C2)N

Isomeric SMILES

COCC1=NC(=NN1)C2=CC=C(C=C2)N

InChI

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