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

Systemtic Name: 4-[[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1,2-dioxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-15-20(16(2)27(25-15)19-8-6-5-7-9-19)21(28)23(30)26(4)14-17-10-12-18(13-11-17)22(29)24-3/h5-13H,14H2,1-4H3,(H,24,29)