3-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]amino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]amino]-N,2-dimethyl-benzamide Openeye Name: 3-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1,2-dioxoethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetyl]amino]-N,2-dimethyl-benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)C(=O)NC

InChI

InChI=1S/C22H22N4O3/c1-13-17(21(28)23-4)11-8-12-18(13)24-22(29)20(27)19-14(2)25-26(15(19)3)16-9-6-5-7-10-16/h5-12H,1-4H3,(H,23,28)(H,24,29)