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

Systemtic Name: 8-(4-acetamidophenyl)-N-tert-butyl-5-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Openeye Name: 8-(4-acetamidophenyl)-N-tert-butyl-5-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide CAS Name: 8-(4-acetamidophenyl)-N-tert-butyl-5-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide IUPAC Name: 8-(4-acetamidophenyl)-N-tert-butyl-5-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Traditional Name: 8-(4-acetamidophenyl)-N-tert-butyl-5-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-13-17-10-19-20(31-12-30-19)11-18(17)21(26-27(13)22(29)25-23(3,4)5)15-6-8-16(9-7-15)24-14(2)28/h6-11,13H,12H2,1-5H3,(H,24,28)(H,25,29)