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

Systemtic Name: 2-(4-methylphenyl)-1-(1-methylpyrazol-4-yl)ethanamine Openeye Name: 1-(1-methylpyrazol-4-yl)-2-(p-tolyl)ethanamine CAS Name: 2-(4-methylphenyl)-1-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: 2-(4-methylphenyl)-1-(1-methylpyrazol-4-yl)ethanamine Traditional Name: [1-(1-methylpyrazol-4-yl)-2-(p-tolyl)ethyl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3/c1-10-3-5-11(6-4-10)7-13(14)12-8-15-16(2)9-12/h3-6,8-9,13H,7,14H2,1-2H3