2-[4-chloranyl-3,5-bis(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-3,5-bis(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-chloro-3,5-bis(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-chloro-3,5-bis(1-methyl-4-pyrazolyl)-1-pyrazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-chloro-3,5-bis(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-chloro-3,5-bis(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-(p-tolyl)acetamide Formula: C20H20ClN7O MolecularWeight: 409.8721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)C3=CN(N=C3)C)Cl)C4=CN(N=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)C3=CN(N=C3)C)Cl)C4=CN(N=C4)C

InChI

InChI=1S/C20H20ClN7O/c1-13-4-6-16(7-5-13)24-17(29)12-28-20(15-9-23-27(3)11-15)18(21)19(25-28)14-8-22-26(2)10-14/h4-11H,12H2,1-3H3,(H,24,29)