(4Z)-2-(2-cyclopropylethyl)-4-[ethoxy(oxidanyl)methylidene]-6-pyrrolidin-1-yl-pyridazine-3,5-dione

Systemtic Name: (4Z)-2-(2-cyclopropylethyl)-4-[ethoxy(oxidanyl)methylidene]-6-pyrrolidin-1-yl-pyridazine-3,5-dione Openeye Name: (4Z)-2-(2-cyclopropylethyl)-4-[ethoxy(hydroxy)methylene]-6-pyrrolidin-1-yl-pyridazine-3,5-dione CAS Name: (4Z)-2-(2-cyclopropylethyl)-4-[ethoxy(hydroxy)methylidene]-6-(1-pyrrolidinyl)pyridazine-3,5-dione IUPAC Name: (4Z)-2-(2-cyclopropylethyl)-4-[ethoxy(hydroxy)methylidene]-6-pyrrolidin-1-ylpyridazine-3,5-dione Traditional Name: (4Z)-2-(2-cyclopropylethyl)-4-[ethoxy(hydroxy)methylene]-6-pyrrolidino-pyridazine-3,5-quinone Formula: C16H23N3O4 MolecularWeight: 321.37152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C(=NN(C1=O)CCC2CC2)N3CCCC3)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C(=NN(C1=O)CCC2CC2)N3CCCC3)/O

InChI

InChI=1S/C16H23N3O4/c1-2-23-16(22)12-13(20)14(18-8-3-4-9-18)17-19(15(12)21)10-7-11-5-6-11/h11,22H,2-10H2,1H3/b16-12-