N-[(4-methoxyphenyl)methyl]-2-pyrazol-1-yl-pyridin-3-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-pyrazol-1-yl-pyridin-3-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-2-pyrazol-1-yl-pyridin-3-amine CAS Name: N-[(4-methoxyphenyl)methyl]-2-(1-pyrazolyl)-3-pyridinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-pyrazol-1-ylpyridin-3-amine Traditional Name: p-anisyl-(2-pyrazol-1-yl-3-pyridyl)amine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C16H16N4O/c1-21-14-7-5-13(6-8-14)12-18-15-4-2-9-17-16(15)20-11-3-10-19-20/h2-11,18H,12H2,1H3