2-(4-methylphenyl)-1-(1-phenylpyrazol-4-yl)ethanamine

Systemtic Name: 2-(4-methylphenyl)-1-(1-phenylpyrazol-4-yl)ethanamine Openeye Name: 1-(1-phenylpyrazol-4-yl)-2-(p-tolyl)ethanamine CAS Name: 2-(4-methylphenyl)-1-(1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: 2-(4-methylphenyl)-1-(1-phenylpyrazol-4-yl)ethanamine Traditional Name: [1-(1-phenylpyrazol-4-yl)-2-(p-tolyl)ethyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CN(N=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CN(N=C2)C3=CC=CC=C3)N

InChI

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