3-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-[2-[cyclopentyl(piperonyl)amino]-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C(=O)C5=CC=CC=C5C(=N4)C(=O)N

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C(=O)C5=CC=CC=C5C(=N4)C(=O)N

InChI

InChI=1S/C24H24N4O5/c25-23(30)22-17-7-3-4-8-18(17)24(31)28(26-22)13-21(29)27(16-5-1-2-6-16)12-15-9-10-19-20(11-15)33-14-32-19/h3-4,7-11,16H,1-2,5-6,12-14H2,(H2,25,30)