N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-N,3-dimethyl-N-piperonyl-phthalazine-1-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

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