N-[1-(4-methylphenyl)ethyl]-3-(1H-pyrazol-5-yl)aniline

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-3-(1H-pyrazol-5-yl)aniline Openeye Name: N-[1-(p-tolyl)ethyl]-3-(1H-pyrazol-5-yl)aniline CAS Name: N-[1-(4-methylphenyl)ethyl]-3-(1H-pyrazol-5-yl)aniline IUPAC Name: N-[1-(4-methylphenyl)ethyl]-3-(1H-pyrazol-5-yl)aniline Traditional Name: 1-(p-tolyl)ethyl-[3-(1H-pyrazol-5-yl)phenyl]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(=C2)C3=CC=NN3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C3=CC=NN3

InChI

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