N-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-3-p-phenetyl-phthalazine-1-carboxamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19N3O5/c1-2-30-17-10-8-16(9-11-17)27-24(29)19-6-4-3-5-18(19)22(26-27)23(28)25-15-7-12-20-21(13-15)32-14-31-20/h3-13H,2,14H2,1H3,(H,25,28)