8-(4-acetamidophenyl)-N-butan-2-yl-[1,3]dioxolo[4,5-g]phthalazine-5-carboxamide

Systemtic Name: 8-(4-acetamidophenyl)-N-butan-2-yl-[1,3]dioxolo[4,5-g]phthalazine-5-carboxamide Openeye Name: 8-(4-acetamidophenyl)-N-sec-butyl-[1,3]dioxolo[4,5-g]phthalazine-5-carboxamide CAS Name: 8-(4-acetamidophenyl)-N-butan-2-yl-[1,3]dioxolo[4,5-g]phthalazine-5-carboxamide IUPAC Name: 8-(4-acetamidophenyl)-N-butan-2-yl-[1,3]dioxolo[4,5-g]phthalazine-5-carboxamide Traditional Name: 8-(4-acetamidophenyl)-N-sec-butyl-[1,3]dioxolo[4,5-g]phthalazine-5-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=NN=C(C2=CC3=C(C=C21)OCO3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCC(C)NC(=O)C1=NN=C(C2=CC3=C(C=C21)OCO3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H22N4O4/c1-4-12(2)23-22(28)21-17-10-19-18(29-11-30-19)9-16(17)20(25-26-21)14-5-7-15(8-6-14)24-13(3)27/h5-10,12H,4,11H2,1-3H3,(H,23,28)(H,24,27)