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

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

Systemtic Name:N-(1,3-benzodioxol-5-yl)-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-3-ethyl-4-oxo-phthalazine-1-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-3-ethyl-4-oxo-1-phthalazinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-3-ethyl-4-oxophthalazine-1-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-3-ethyl-4-keto-phthalazine-1-carboxamide
Formula: C18H15N3O4
MolecularWeight: 337.3294
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C18H15N3O4/c1-2-21-18(23)13-6-4-3-5-12(13)16(20-21)17(22)19-11-7-8-14-15(9-11)25-10-24-14/h3-9H,2,10H2,1H3,(H,19,22)


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