N-[1-(3,3-dimethylbutyl)-4-oxidanylidene-3H-phthalazin-6-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-(3,3-dimethylbutyl)-4-oxidanylidene-3H-phthalazin-6-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(3,3-dimethylbutyl)-4-oxo-3H-phthalazin-6-yl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(3,3-dimethylbutyl)-4-oxo-3H-phthalazin-6-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(3,3-dimethylbutyl)-4-oxo-3H-phthalazin-6-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(3,3-dimethylbutyl)-4-keto-3H-phthalazin-6-yl]-3,4-dimethoxy-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCC1=NNC(=O)C2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)CCC1=NNC(=O)C2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27N3O4/c1-23(2,3)11-10-18-16-8-7-15(13-17(16)22(28)26-25-18)24-21(27)14-6-9-19(29-4)20(12-14)30-5/h6-9,12-13H,10-11H2,1-5H3,(H,24,27)(H,26,28)