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

Systemtic Name: 8-(4-acetamidophenyl)-5-methyl-N-phenyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Openeye Name: 8-(4-acetamidophenyl)-5-methyl-N-phenyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide CAS Name: 8-(4-acetamidophenyl)-5-methyl-N-phenyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide IUPAC Name: 8-(4-acetamidophenyl)-5-methyl-N-phenyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Traditional Name: 8-(4-acetamidophenyl)-5-methyl-N-phenyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC3=C(C=C2C(=NN1C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)NC(=O)C)OCO3

Isomeric SMILES

CC1C2=CC3=C(C=C2C(=NN1C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)NC(=O)C)OCO3

InChI

InChI=1S/C25H22N4O4/c1-15-20-12-22-23(33-14-32-22)13-21(20)24(17-8-10-19(11-9-17)26-16(2)30)28-29(15)25(31)27-18-6-4-3-5-7-18/h3-13,15H,14H2,1-2H3,(H,26,30)(H,27,31)