N-[1-(4-methylphenyl)ethyl]-2-pyrazol-1-yl-aniline

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-pyrazol-1-yl-aniline Openeye Name: N-[1-(p-tolyl)ethyl]-2-pyrazol-1-yl-aniline CAS Name: N-[1-(4-methylphenyl)ethyl]-2-(1-pyrazolyl)aniline IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-pyrazol-1-ylaniline Traditional Name: 1-(p-tolyl)ethyl-(2-pyrazol-1-ylphenyl)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC=CC=C2N3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC=CC=C2N3C=CC=N3

InChI

InChI=1S/C18H19N3/c1-14-8-10-16(11-9-14)15(2)20-17-6-3-4-7-18(17)21-13-5-12-19-21/h3-13,15,20H,1-2H3