N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O4/c1-11(2)22-19(24)14-6-4-3-5-13(14)17(21-22)18(23)20-12-7-8-15-16(9-12)26-10-25-15/h3-9,11H,10H2,1-2H3,(H,20,23)