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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(6-methoxypyridin-3-yl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(6-methoxy-3-pyridyl)methyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(6-methoxy-3-pyridinyl)methyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(6-methoxypyridin-3-yl)methyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[(6-methoxy-3-pyridyl)methyl]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC3=CN=C(C=C3)OC

InChI

InChI=1S/C20H20N4O3/c1-13-18(14(2)24(23-13)16-7-5-4-6-8-16)19(25)20(26)22-12-15-9-10-17(27-3)21-11-15/h4-11H,12H2,1-3H3,(H,22,26)