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

Systemtic Name: 8-(4-acetamidophenyl)-N,5-dimethyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Openeye Name: 8-(4-acetamidophenyl)-N,5-dimethyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide CAS Name: 8-(4-acetamidophenyl)-N,5-dimethyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide IUPAC Name: 8-(4-acetamidophenyl)-N,5-dimethyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Traditional Name: 8-(4-acetamidophenyl)-N,5-dimethyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-11-15-8-17-18(28-10-27-17)9-16(15)19(23-24(11)20(26)21-3)13-4-6-14(7-5-13)22-12(2)25/h4-9,11H,10H2,1-3H3,(H,21,26)(H,22,25)