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

Systemtic Name: 8-(4-aminophenyl)-N-tert-butyl-5-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Openeye Name: 8-(4-aminophenyl)-N-tert-butyl-5-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide CAS Name: 8-(4-aminophenyl)-N-tert-butyl-5-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide IUPAC Name: 8-(4-aminophenyl)-N-tert-butyl-5-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Traditional Name: 8-(4-aminophenyl)-N-tert-butyl-5-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-12-15-9-17-18(28-11-27-17)10-16(15)19(13-5-7-14(22)8-6-13)24-25(12)20(26)23-21(2,3)4/h5-10,12H,11,22H2,1-4H3,(H,23,26)