4-[[3-(2-hydroxyethyl)-6-methyl-4-(3-pyrazol-1-ylpyrazol-1-yl)pyridin-2-yl]amino]-3-methyl-benzenecarbonitrile

Systemtic Name: 4-[[3-(2-hydroxyethyl)-6-methyl-4-(3-pyrazol-1-ylpyrazol-1-yl)pyridin-2-yl]amino]-3-methyl-benzenecarbonitrile Openeye Name: 4-[[3-(2-hydroxyethyl)-6-methyl-4-(3-pyrazol-1-ylpyrazol-1-yl)-2-pyridyl]amino]-3-methyl-benzonitrile CAS Name: 4-[[3-(2-hydroxyethyl)-6-methyl-4-[3-(1-pyrazolyl)-1-pyrazolyl]-2-pyridinyl]amino]-3-methylbenzonitrile IUPAC Name: 4-[[3-(2-hydroxyethyl)-6-methyl-4-(3-pyrazol-1-ylpyrazol-1-yl)pyridin-2-yl]amino]-3-methylbenzonitrile Traditional Name: 4-[[3-(2-hydroxyethyl)-6-methyl-4-(3-pyrazol-1-ylpyrazol-1-yl)-2-pyridyl]amino]-3-methyl-benzonitrile Formula: C22H21N7O MolecularWeight: 399.44844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)NC2=C(C(=CC(=N2)C)N3C=CC(=N3)N4C=CC=N4)CCO

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)NC2=C(C(=CC(=N2)C)N3C=CC(=N3)N4C=CC=N4)CCO

InChI

InChI=1S/C22H21N7O/c1-15-12-17(14-23)4-5-19(15)26-22-18(7-11-30)20(13-16(2)25-22)28-10-6-21(27-28)29-9-3-8-24-29/h3-6,8-10,12-13,30H,7,11H2,1-2H3,(H,25,26)