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

Systemtic Name: 2-[4-[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyridazin-4-yl]oxyphenyl]ethanenitrile Openeye Name: 2-[4-[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyridazin-4-yl]oxyphenyl]acetonitrile CAS Name: 2-[4-[[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-4-pyridazinyl]oxy]phenyl]acetonitrile IUPAC Name: 2-[4-[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyridazin-4-yl]oxyphenyl]acetonitrile Traditional Name: 2-[4-[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyridazin-4-yl]oxyphenyl]acetonitrile Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=NN=CC(=C3)OC4=CC=C(C=C4)CC#N

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=NN=CC(=C3)OC4=CC=C(C=C4)CC#N

InChI

InChI=1S/C18H16N6O/c19-8-7-12-1-5-14(6-2-12)25-15-9-17(23-20-11-15)21-18-10-16(22-24-18)13-3-4-13/h1-2,5-6,9-11,13H,3-4,7H2,(H2,21,22,23,24)