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

Systemtic Name: 3-chloranyl-4-[[3-(2-hydroxyethyl)-6-methyl-4-(3-pyrazol-1-ylpyrazol-1-yl)pyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 3-chloro-4-[[3-(2-hydroxyethyl)-6-methyl-4-(3-pyrazol-1-ylpyrazol-1-yl)-2-pyridyl]amino]benzonitrile CAS Name: 3-chloro-4-[[3-(2-hydroxyethyl)-6-methyl-4-[3-(1-pyrazolyl)-1-pyrazolyl]-2-pyridinyl]amino]benzonitrile IUPAC Name: 3-chloro-4-[[3-(2-hydroxyethyl)-6-methyl-4-(3-pyrazol-1-ylpyrazol-1-yl)pyridin-2-yl]amino]benzonitrile Traditional Name: 3-chloro-4-[[3-(2-hydroxyethyl)-6-methyl-4-(3-pyrazol-1-ylpyrazol-1-yl)-2-pyridyl]amino]benzonitrile Formula: C21H18ClN7O MolecularWeight: 419.86692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)N2C=CC(=N2)N3C=CC=N3)CCO)NC4=C(C=C(C=C4)C#N)Cl

Isomeric SMILES

CC1=NC(=C(C(=C1)N2C=CC(=N2)N3C=CC=N3)CCO)NC4=C(C=C(C=C4)C#N)Cl

InChI

InChI=1S/C21H18ClN7O/c1-14-11-19(28-9-5-20(27-28)29-8-2-7-24-29)16(6-10-30)21(25-14)26-18-4-3-15(13-23)12-17(18)22/h2-5,7-9,11-12,30H,6,10H2,1H3,(H,25,26)