N-[[3-[[(2,6-dimethylphenyl)amino]methyl]-1H-pyrazol-5-yl]methyl]-2,6-dimethyl-aniline

Systemtic Name: N-[[3-[[(2,6-dimethylphenyl)amino]methyl]-1H-pyrazol-5-yl]methyl]-2,6-dimethyl-aniline Openeye Name: N-[[3-[(2,6-dimethylanilino)methyl]-1H-pyrazol-5-yl]methyl]-2,6-dimethyl-aniline CAS Name: N-[[3-[(2,6-dimethylanilino)methyl]-1H-pyrazol-5-yl]methyl]-2,6-dimethylaniline IUPAC Name: N-[[3-[(2,6-dimethylanilino)methyl]-1H-pyrazol-5-yl]methyl]-2,6-dimethylaniline Traditional Name: [3-[(2,6-dimethylanilino)methyl]-1H-pyrazol-5-yl]methyl-(2,6-dimethylphenyl)amine Formula: C21H26N4 MolecularWeight: 334.45794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC2=CC(=NN2)CNC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC2=CC(=NN2)CNC3=C(C=CC=C3C)C

InChI

InChI=1S/C21H26N4/c1-14-7-5-8-15(2)20(14)22-12-18-11-19(25-24-18)13-23-21-16(3)9-6-10-17(21)4/h5-11,22-23H,12-13H2,1-4H3,(H,24,25)