N-[(4-methoxyphenyl)methyl]-6-pyrazol-1-yl-pyridin-3-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-pyrazol-1-yl-pyridin-3-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-6-pyrazol-1-yl-pyridin-3-amine CAS Name: N-[(4-methoxyphenyl)methyl]-6-(1-pyrazolyl)-3-pyridinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine Traditional Name: p-anisyl-(6-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=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

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

InChI

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