3-ethyl-N-[(E)-1-(furan-2-yl)ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(E)-1-(furan-2-yl)ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(E)-1-(2-furyl)ethylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(E)-1-(2-furanyl)ethylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(E)-1-(furan-2-yl)ethylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-[(E)-1-(2-furyl)ethylideneamino]-4-keto-phthalazine-1-carboxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC=CO3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(\C)/C3=CC=CO3

InChI

InChI=1S/C17H16N4O3/c1-3-21-17(23)13-8-5-4-7-12(13)15(20-21)16(22)19-18-11(2)14-9-6-10-24-14/h4-10H,3H2,1-2H3,(H,19,22)/b18-11+