N-[1-(4-methylphenyl)ethyl]-2-pyrazol-1-yl-pyridin-3-amine

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-pyrazol-1-yl-pyridin-3-amine Openeye Name: N-[1-(p-tolyl)ethyl]-2-pyrazol-1-yl-pyridin-3-amine CAS Name: N-[1-(4-methylphenyl)ethyl]-2-(1-pyrazolyl)-3-pyridinamine IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-pyrazol-1-ylpyridin-3-amine Traditional Name: 1-(p-tolyl)ethyl-(2-pyrazol-1-yl-3-pyridyl)amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C17H18N4/c1-13-6-8-15(9-7-13)14(2)20-16-5-3-10-18-17(16)21-12-4-11-19-21/h3-12,14,20H,1-2H3