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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC=C(C=C2)N3C=CC=N3

InChI

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