2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxo-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxo-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C22H20N6O2/c1-15-19(16(2)28(26-15)18-9-4-3-5-10-18)20(29)22(30)24-14-17-8-6-11-23-21(17)27-13-7-12-25-27/h3-13H,14H2,1-2H3,(H,24,30)