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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)CC2=CC=C(C=C2)N

Isomeric SMILES

CC1=NC(=NN1)CC2=CC=C(C=C2)N

InChI

InChI=1S/C10H12N4/c1-7-12-10(14-13-7)6-8-2-4-9(11)5-3-8/h2-5H,6,11H2,1H3,(H,12,13,14)