2-[4-(3-cyanopyridin-2-yl)pyrazol-1-yl]-N-(2-cyclohexylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(3-cyanopyridin-2-yl)pyrazol-1-yl]-N-(2-cyclohexylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(3-cyano-2-pyridyl)pyrazol-1-yl]-N-(2-cyclohexylpyrazol-3-yl)acetamide CAS Name: 2-[4-(3-cyano-2-pyridinyl)-1-pyrazolyl]-N-(2-cyclohexyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(3-cyanopyridin-2-yl)pyrazol-1-yl]-N-(2-cyclohexylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(3-cyano-2-pyridyl)pyrazol-1-yl]-N-(2-cyclohexylpyrazol-3-yl)acetamide Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CC=N2)NC(=O)CN3C=C(C=N3)C4=C(C=CC=N4)C#N

Isomeric SMILES

C1CCC(CC1)N2C(=CC=N2)NC(=O)CN3C=C(C=N3)C4=C(C=CC=N4)C#N

InChI

InChI=1S/C20H21N7O/c21-11-15-5-4-9-22-20(15)16-12-24-26(13-16)14-19(28)25-18-8-10-23-27(18)17-6-2-1-3-7-17/h4-5,8-10,12-13,17H,1-3,6-7,14H2,(H,25,28)