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

Systemtic Name: 2-oxidanylidene-N-[2-(phenylmethyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(2-benzylphenyl)-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-oxo-N-[2-(phenylmethyl)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(2-benzylphenyl)-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-14-19(15(2)24(3)23-14)20(25)21(26)22-18-12-8-7-11-17(18)13-16-9-5-4-6-10-16/h4-12H,13H2,1-3H3,(H,22,26)