8-(4-aminophenyl)-N-butan-2-yl-[1,3]dioxolo[4,5-g]phthalazine-5-carboxamide

Systemtic Name: 8-(4-aminophenyl)-N-butan-2-yl-[1,3]dioxolo[4,5-g]phthalazine-5-carboxamide Openeye Name: 8-(4-aminophenyl)-N-sec-butyl-[1,3]dioxolo[4,5-g]phthalazine-5-carboxamide CAS Name: 8-(4-aminophenyl)-N-butan-2-yl-[1,3]dioxolo[4,5-g]phthalazine-5-carboxamide IUPAC Name: 8-(4-aminophenyl)-N-butan-2-yl-[1,3]dioxolo[4,5-g]phthalazine-5-carboxamide Traditional Name: 8-(4-aminophenyl)-N-sec-butyl-[1,3]dioxolo[4,5-g]phthalazine-5-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=NN=C(C2=CC3=C(C=C21)OCO3)C4=CC=C(C=C4)N

Isomeric SMILES

CCC(C)NC(=O)C1=NN=C(C2=CC3=C(C=C21)OCO3)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H20N4O3/c1-3-11(2)22-20(25)19-15-9-17-16(26-10-27-17)8-14(15)18(23-24-19)12-4-6-13(21)7-5-12/h4-9,11H,3,10,21H2,1-2H3,(H,22,25)