2-[4-[2-(6-methoxypyridin-3-yl)-4-methyl-pyrazol-3-yl]phenoxy]ethanamine

Systemtic Name: 2-[4-[2-(6-methoxypyridin-3-yl)-4-methyl-pyrazol-3-yl]phenoxy]ethanamine Openeye Name: 2-[4-[2-(6-methoxy-3-pyridyl)-4-methyl-pyrazol-3-yl]phenoxy]ethanamine CAS Name: 2-[4-[2-(6-methoxy-3-pyridinyl)-4-methyl-3-pyrazolyl]phenoxy]ethanamine IUPAC Name: 2-[4-[2-(6-methoxypyridin-3-yl)-4-methylpyrazol-3-yl]phenoxy]ethanamine Traditional Name: 2-[4-[2-(6-methoxy-3-pyridyl)-4-methyl-pyrazol-3-yl]phenoxy]ethylamine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)C2=CN=C(C=C2)OC)C3=CC=C(C=C3)OCCN

Isomeric SMILES

CC1=C(N(N=C1)C2=CN=C(C=C2)OC)C3=CC=C(C=C3)OCCN

InChI

InChI=1S/C18H20N4O2/c1-13-11-21-22(15-5-8-17(23-2)20-12-15)18(13)14-3-6-16(7-4-14)24-10-9-19/h3-8,11-12H,9-10,19H2,1-2H3