N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-phthalazine-1-carboxamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C24H19N3O4/c28-23(25-17-10-11-20-21(14-17)31-13-12-30-20)22-18-8-4-5-9-19(18)24(29)27(26-22)15-16-6-2-1-3-7-16/h1-11,14H,12-13,15H2,(H,25,28)