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

Systemtic Name: 2-[4-chloranyl-3,5-bis(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-chloro-3,5-bis(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-chloro-3,5-bis(1,3-dimethyl-4-pyrazolyl)-1-pyrazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-chloro-3,5-bis(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-chloro-3,5-bis(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]-N-(o-tolyl)acetamide Formula: C22H24ClN7O MolecularWeight: 437.92526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=C(C(=N2)C3=CN(N=C3C)C)Cl)C4=CN(N=C4C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=C(C(=N2)C3=CN(N=C3C)C)Cl)C4=CN(N=C4C)C

InChI

InChI=1S/C22H24ClN7O/c1-13-8-6-7-9-18(13)24-19(31)12-30-22(17-11-29(5)26-15(17)3)20(23)21(27-30)16-10-28(4)25-14(16)2/h6-11H,12H2,1-5H3,(H,24,31)