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

Systemtic Name: 3-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]amino]-N-methyl-benzamide Openeye Name: 3-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1,2-dioxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetyl]amino]-N-methyl-benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C21H20N4O3/c1-13-18(14(2)25(24-13)17-10-5-4-6-11-17)19(26)21(28)23-16-9-7-8-15(12-16)20(27)22-3/h4-12H,1-3H3,(H,22,27)(H,23,28)