2-methoxy-4-[[4-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]pyridin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 2-methoxy-4-[[4-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]pyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 2-methoxy-4-[[4-[5-(6-methyl-2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]amino]benzonitrile CAS Name: 2-methoxy-4-[[4-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]amino]benzonitrile IUPAC Name: 2-methoxy-4-[[4-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]pyridin-2-yl]amino]benzonitrile Traditional Name: 2-methoxy-4-[[4-[5-(6-methyl-2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]amino]benzonitrile Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(C=NN2)C3=CC(=NC=C3)NC4=CC(=C(C=C4)C#N)OC

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(C=NN2)C3=CC(=NC=C3)NC4=CC(=C(C=C4)C#N)OC

InChI

InChI=1S/C22H18N6O/c1-14-4-3-5-19(26-14)22-18(13-25-28-22)15-8-9-24-21(10-15)27-17-7-6-16(12-23)20(11-17)29-2/h3-11,13H,1-2H3,(H,24,27)(H,25,28)