N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3(CCCC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3(CCCC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H25N3O4/c1-27-23(29)18-7-3-2-6-17(18)21(26-27)22(28)25-15-24(10-4-5-11-24)16-8-9-19-20(14-16)31-13-12-30-19/h2-3,6-9,14H,4-5,10-13,15H2,1H3,(H,25,28)