2-[3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]phenoxy]acetonitrile CAS Name: 2-[3-[(1,3,5-trimethyl-4-pyrazolyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]phenoxy]acetonitrile Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C15H18N4O/c1-11-15(12(2)19(3)18-11)10-17-13-5-4-6-14(9-13)20-8-7-16/h4-6,9,17H,8,10H2,1-3H3