2-[4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridin-2-yl]oxyphenyl]ethanenitrile

Systemtic Name: 2-[4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridin-2-yl]oxyphenyl]ethanenitrile Openeye Name: 2-[4-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyridyl]oxy]phenyl]acetonitrile CAS Name: 2-[4-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]oxy]phenyl]acetonitrile IUPAC Name: 2-[4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridin-2-yl]oxyphenyl]acetonitrile Traditional Name: 2-[4-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyridyl]oxy]phenyl]acetonitrile Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=CC=C2)OC3=CC=C(C=C3)CC#N

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=CC=C2)OC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C17H15N5O/c1-12-11-16(22-21-12)19-15-3-2-4-17(20-15)23-14-7-5-13(6-8-14)9-10-18/h2-8,11H,9H2,1H3,(H2,19,20,21,22)