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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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