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

Systemtic Name: 2-[4-[5-[(5-methyl-1H-pyrazol-3-yl)amino]pyridazin-3-yl]oxyphenyl]ethanenitrile Openeye Name: 2-[4-[5-[(5-methyl-1H-pyrazol-3-yl)amino]pyridazin-3-yl]oxyphenyl]acetonitrile CAS Name: 2-[4-[[5-[(5-methyl-1H-pyrazol-3-yl)amino]-3-pyridazinyl]oxy]phenyl]acetonitrile IUPAC Name: 2-[4-[5-[(5-methyl-1H-pyrazol-3-yl)amino]pyridazin-3-yl]oxyphenyl]acetonitrile Traditional Name: 2-[4-[5-[(5-methyl-1H-pyrazol-3-yl)amino]pyridazin-3-yl]oxyphenyl]acetonitrile Formula: C16H14N6O MolecularWeight: 306.32196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6O/c1-11-8-15(21-20-11)19-13-9-16(22-18-10-13)23-14-4-2-12(3-5-14)6-7-17/h2-5,8-10H,6H2,1H3,(H2,19,20,21,22)