8-(4-aminophenyl)-5-methyl-N-propan-2-yl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide

Systemtic Name: 8-(4-aminophenyl)-5-methyl-N-propan-2-yl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Openeye Name: 8-(4-aminophenyl)-N-isopropyl-5-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide CAS Name: 8-(4-aminophenyl)-5-methyl-N-propan-2-yl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide IUPAC Name: 8-(4-aminophenyl)-5-methyl-N-propan-2-yl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Traditional Name: 8-(4-aminophenyl)-N-isopropyl-5-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-11(2)22-20(25)24-12(3)15-8-17-18(27-10-26-17)9-16(15)19(23-24)13-4-6-14(21)7-5-13/h4-9,11-12H,10,21H2,1-3H3,(H,22,25)