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

Systemtic Name: 2-[3,5-bis(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3,5-bis(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[3,5-bis(1,3-dimethyl-4-pyrazolyl)-1-pyrazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3,5-bis(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[3,5-bis(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]-N-(o-tolyl)acetamide Formula: C22H25N7O MolecularWeight: 403.4802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N7O/c1-14-8-6-7-9-19(14)23-22(30)13-29-21(18-12-28(5)25-16(18)3)10-20(26-29)17-11-27(4)24-15(17)2/h6-12H,13H2,1-5H3,(H,23,30)