(4Z)-5-(4-fluoranylphenoxy)-1-propan-2-yl-4-(1H-pyrazin-2-ylidene)pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(4-fluoranylphenoxy)-1-propan-2-yl-4-(1H-pyrazin-2-ylidene)pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-fluorophenoxy)-1-isopropyl-4-(1H-pyrazin-2-ylidene)pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-fluorophenoxy)-1-propan-2-yl-4-(1H-pyrazin-2-ylidene)pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-fluorophenoxy)-1-propan-2-yl-4-(1H-pyrazin-2-ylidene)pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-fluorophenoxy)-1-isopropyl-4-(1H-pyrazin-2-ylidene)pyrrolidine-2,3-quinone Formula: C17H16FN3O3 MolecularWeight: 329.325643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(=C2C=NC=CN2)C(=O)C1=O)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)N1C(/C(=C/2\C=NC=CN2)/C(=O)C1=O)OC3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FN3O3/c1-10(2)21-16(23)15(22)14(13-9-19-7-8-20-13)17(21)24-12-5-3-11(18)4-6-12/h3-10,17,20H,1-2H3/b14-13+