N-[2-(1,3-dimethylpyrazol-4-yl)-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide

Systemtic Name: N-[2-(1,3-dimethylpyrazol-4-yl)-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide Openeye Name: N-[2-(1,3-dimethylpyrazol-4-yl)-1,3-dioxo-isoindolin-4-yl]acetamide CAS Name: N-[2-(1,3-dimethyl-4-pyrazolyl)-1,3-dioxo-4-isoindolyl]acetamide IUPAC Name: N-[2-(1,3-dimethylpyrazol-4-yl)-1,3-dioxoisoindol-4-yl]acetamide Traditional Name: N-[2-(1,3-dimethylpyrazol-4-yl)-1,3-diketo-isoindolin-4-yl]acetamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=NN(C=C1N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C)C

InChI

InChI=1S/C15H14N4O3/c1-8-12(7-18(3)17-8)19-14(21)10-5-4-6-11(16-9(2)20)13(10)15(19)22/h4-7H,1-3H3,(H,16,20)