8-(4-acetamidophenyl)-5-methyl-N-propan-2-yl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide

Systemtic Name: 8-(4-acetamidophenyl)-5-methyl-N-propan-2-yl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Openeye Name: 8-(4-acetamidophenyl)-N-isopropyl-5-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide CAS Name: 8-(4-acetamidophenyl)-5-methyl-N-propan-2-yl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide IUPAC Name: 8-(4-acetamidophenyl)-5-methyl-N-propan-2-yl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Traditional Name: 8-(4-acetamidophenyl)-N-isopropyl-5-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC3=C(C=C2C(=NN1C(=O)NC(C)C)C4=CC=C(C=C4)NC(=O)C)OCO3

Isomeric SMILES

CC1C2=CC3=C(C=C2C(=NN1C(=O)NC(C)C)C4=CC=C(C=C4)NC(=O)C)OCO3

InChI

InChI=1S/C22H24N4O4/c1-12(2)23-22(28)26-13(3)17-9-19-20(30-11-29-19)10-18(17)21(25-26)15-5-7-16(8-6-15)24-14(4)27/h5-10,12-13H,11H2,1-4H3,(H,23,28)(H,24,27)