N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxoacetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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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)OCC(=O)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C21H20N4O4/c1-13-19(14(2)25(24-13)16-8-4-3-5-9-16)20(27)21(28)23-15-7-6-10-17(11-15)29-12-18(22)26/h3-11H,12H2,1-2H3,(H2,22,26)(H,23,28)