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

Systemtic Name: 2-[3,5-bis(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3,5-bis(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3,5-bis(1,3-dimethyl-4-pyrazolyl)-1-pyrazolyl]-N-phenylacetamide IUPAC Name: 2-[3,5-bis(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]-N-phenylacetamide Traditional Name: 2-[3,5-bis(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]-N-phenyl-acetamide Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC(=NN2CC(=O)NC3=CC=CC=C3)C4=CN(N=C4C)C)C

Isomeric SMILES

CC1=NN(C=C1C2=CC(=NN2CC(=O)NC3=CC=CC=C3)C4=CN(N=C4C)C)C

InChI

InChI=1S/C21H23N7O/c1-14-17(11-26(3)23-14)19-10-20(18-12-27(4)24-15(18)2)28(25-19)13-21(29)22-16-8-6-5-7-9-16/h5-12H,13H2,1-4H3,(H,22,29)