3-ethyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]phthalazine-1-carboxamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C20H18N4O5/c1-3-24-20(26)14-7-5-4-6-13(14)17(23-24)19(25)22-21-10-12-8-15(27-2)18-16(9-12)28-11-29-18/h4-10H,3,11H2,1-2H3,(H,22,25)/b21-10-