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

Systemtic Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)aniline Openeye Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)aniline CAS Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)aniline IUPAC Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)aniline Traditional Name: [3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]amine Formula: C9H10N4 MolecularWeight: 174.2025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C2=CC(=CC=C2)N

Isomeric SMILES

CC1=NC(=NN1)C2=CC(=CC=C2)N

InChI

InChI=1S/C9H10N4/c1-6-11-9(13-12-6)7-3-2-4-8(10)5-7/h2-5H,10H2,1H3,(H,11,12,13)