2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxo-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxo-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H18N6O2/c1-14-19(15(2)27(25-14)17-7-4-3-5-8-17)20(28)21(29)24-16-9-10-18(22-13-16)26-12-6-11-23-26/h3-13H,1-2H3,(H,24,29)