N-methyl-N-[2-[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]propan-2-yl]aniline

Systemtic Name: N-methyl-N-[2-[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]propan-2-yl]aniline Openeye Name: N-methyl-N-[1-methyl-1-[4-methyl-5-(o-tolyl)-1,2,4-triazol-3-yl]ethyl]aniline CAS Name: N-methyl-N-[2-[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]propan-2-yl]aniline IUPAC Name: N-methyl-N-[2-[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]propan-2-yl]aniline Traditional Name: methyl-[1-methyl-1-[4-methyl-5-(o-tolyl)-1,2,4-triazol-3-yl]ethyl]-phenyl-amine Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(N2C)C(C)(C)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(N2C)C(C)(C)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4/c1-15-11-9-10-14-17(15)18-21-22-19(23(18)4)20(2,3)24(5)16-12-7-6-8-13-16/h6-14H,1-5H3