2-[2-(3-methylpyrazol-1-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(3-methylpyrazol-1-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(3-methylpyrazol-1-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(3-methyl-1-pyrazolyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(3-methylpyrazol-1-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(3-methylpyrazol-1-yl)ethyl]isoindoline-1,3-quinone Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NN(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H11N3O3/c1-9-6-7-17(15-9)12(18)8-16-13(19)10-4-2-3-5-11(10)14(16)20/h2-7H,8H2,1H3