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

Systemtic Name: 8-(4-aminophenyl)-5-ethyl-N-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Openeye Name: 8-(4-aminophenyl)-5-ethyl-N-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide CAS Name: 8-(4-aminophenyl)-5-ethyl-N-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide IUPAC Name: 8-(4-aminophenyl)-5-ethyl-N-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Traditional Name: 8-(4-aminophenyl)-5-ethyl-N-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC3=C(C=C2C(=NN1C(=O)NC)C4=CC=C(C=C4)N)OCO3

Isomeric SMILES

CCC1C2=CC3=C(C=C2C(=NN1C(=O)NC)C4=CC=C(C=C4)N)OCO3

InChI

InChI=1S/C19H20N4O3/c1-3-15-13-8-16-17(26-10-25-16)9-14(13)18(22-23(15)19(24)21-2)11-4-6-12(20)7-5-11/h4-9,15H,3,10,20H2,1-2H3,(H,21,24)