(4E)-3-propan-2-ylidene-4-[1-(1,3,5-trimethylpyrazol-4-yl)ethylidene]oxolane-2,5-dione

Systemtic Name: (4E)-3-propan-2-ylidene-4-[1-(1,3,5-trimethylpyrazol-4-yl)ethylidene]oxolane-2,5-dione Openeye Name: (4E)-3-isopropylidene-4-[1-(1,3,5-trimethylpyrazol-4-yl)ethylidene]tetrahydrofuran-2,5-dione CAS Name: (4E)-3-propan-2-ylidene-4-[1-(1,3,5-trimethyl-4-pyrazolyl)ethylidene]oxolane-2,5-dione IUPAC Name: (4E)-3-propan-2-ylidene-4-[1-(1,3,5-trimethylpyrazol-4-yl)ethylidene]oxolane-2,5-dione Traditional Name: (4E)-3-isopropylidene-4-[1-(1,3,5-trimethylpyrazol-4-yl)ethylidene]tetrahydrofuran-2,5-quinone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=C2C(=C(C)C)C(=O)OC2=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)/C(=C/2\C(=C(C)C)C(=O)OC2=O)/C

InChI

InChI=1S/C15H18N2O3/c1-7(2)11-13(15(19)20-14(11)18)8(3)12-9(4)16-17(6)10(12)5/h1-6H3/b13-8+