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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H15N3O4/c26-21(23-14-10-11-18-19(12-14)29-13-28-18)20-16-8-4-5-9-17(16)22(27)25(24-20)15-6-2-1-3-7-15/h1-12H,13H2,(H,23,26)