4-[2-(6-methoxypyridin-3-yl)pyrazol-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-(6-methoxypyridin-3-yl)pyrazol-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(6-methoxy-3-pyridyl)pyrazol-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[2-(6-methoxy-3-pyridinyl)-3-pyrazolyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(6-methoxypyridin-3-yl)pyrazol-3-yl]-N,N-dimethylaniline Traditional Name: [4-[2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenyl]-dimethyl-amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC=NN2C3=CN=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC=NN2C3=CN=C(C=C3)OC

InChI

InChI=1S/C17H18N4O/c1-20(2)14-6-4-13(5-7-14)16-10-11-19-21(16)15-8-9-17(22-3)18-12-15/h4-12H,1-3H3