N-[(4-methylphenyl)methyl]-2-(pyrazol-1-ylmethyl)aniline

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(pyrazol-1-ylmethyl)aniline Openeye Name: N-(p-tolylmethyl)-2-(pyrazol-1-ylmethyl)aniline CAS Name: N-[(4-methylphenyl)methyl]-2-(1-pyrazolylmethyl)aniline IUPAC Name: N-[(4-methylphenyl)methyl]-2-(pyrazol-1-ylmethyl)aniline Traditional Name: (4-methylbenzyl)-[2-(pyrazol-1-ylmethyl)phenyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=CC=C2CN3C=CC=N3

InChI

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