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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methoxyethyl)-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methoxyethyl)-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(2-methoxyethyl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(2-methoxyethyl)-2-oxoacetamide Traditional Name: N-benzyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-(2-methoxyethyl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(CCOC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(CCOC)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-17-21(18(2)26(24-17)20-12-8-5-9-13-20)22(27)23(28)25(14-15-29-3)16-19-10-6-4-7-11-19/h4-13H,14-16H2,1-3H3