2-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]aniline

Systemtic Name: 2-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]aniline Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-methyl-aniline CAS Name: 2-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]aniline IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-methylaniline Traditional Name: (1-benzylpyrazol-4-yl)methyl-(o-tolyl)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NCC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3/c1-15-7-5-6-10-18(15)19-11-17-12-20-21(14-17)13-16-8-3-2-4-9-16/h2-10,12,14,19H,11,13H2,1H3