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

Systemtic Name: 2-[3,5-bis(1,5-dimethylpyrazol-4-yl)pyrazol-1-yl]-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]ethanamide Openeye Name: 2-[3,5-bis(1,5-dimethylpyrazol-4-yl)pyrazol-1-yl]-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]acetamide CAS Name: 2-[3,5-bis(1,5-dimethyl-4-pyrazolyl)-1-pyrazolyl]-N-methyl-N-[(1-methyl-3-pyrazolyl)methyl]acetamide IUPAC Name: 2-[3,5-bis(1,5-dimethylpyrazol-4-yl)pyrazol-1-yl]-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]acetamide Traditional Name: 2-[3,5-bis(1,5-dimethylpyrazol-4-yl)pyrazol-1-yl]-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]acetamide Formula: C21H27N9O MolecularWeight: 421.49878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C2=CC(=NN2CC(=O)N(C)CC3=NN(C=C3)C)C4=C(N(N=C4)C)C

Isomeric SMILES

CC1=C(C=NN1C)C2=CC(=NN2CC(=O)N(C)CC3=NN(C=C3)C)C4=C(N(N=C4)C)C

InChI

InChI=1S/C21H27N9O/c1-14-17(10-22-28(14)5)19-9-20(18-11-23-29(6)15(18)2)30(25-19)13-21(31)26(3)12-16-7-8-27(4)24-16/h7-11H,12-13H2,1-6H3