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

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-keto-N-[2-(4-methylphenoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C21H21N3O3/c1-13-9-11-16(12-10-13)27-18-8-6-5-7-17(18)22-21(26)20(25)19-14(2)23-24(4)15(19)3/h5-12H,1-4H3,(H,22,26)