3-(5-ethyl-1H-1,2,4-triazol-3-yl)aniline

Systemtic Name: 3-(5-ethyl-1H-1,2,4-triazol-3-yl)aniline Openeye Name: 3-(5-ethyl-1H-1,2,4-triazol-3-yl)aniline CAS Name: 3-(5-ethyl-1H-1,2,4-triazol-3-yl)aniline IUPAC Name: 3-(5-ethyl-1H-1,2,4-triazol-3-yl)aniline Traditional Name: [3-(5-ethyl-1H-1,2,4-triazol-3-yl)phenyl]amine Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)C2=CC(=CC=C2)N

Isomeric SMILES

CCC1=NC(=NN1)C2=CC(=CC=C2)N

InChI

InChI=1S/C10H12N4/c1-2-9-12-10(14-13-9)7-4-3-5-8(11)6-7/h3-6H,2,11H2,1H3,(H,12,13,14)