N-[4-(2-methoxyphenoxy)phenyl]-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-keto-N-[4-(2-methoxyphenoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O4/c1-13-19(14(2)24(3)23-13)20(25)21(26)22-15-9-11-16(12-10-15)28-18-8-6-5-7-17(18)27-4/h5-12H,1-4H3,(H,22,26)