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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-methoxypyridin-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-methoxy-3-pyridyl)-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(6-methoxy-3-pyridinyl)-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(6-methoxypyridin-3-yl)-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-(6-methoxy-3-pyridyl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-12-17(13(2)23(22-12)15-7-5-4-6-8-15)18(24)19(25)21-14-9-10-16(26-3)20-11-14/h4-11H,1-3H3,(H,21,25)