3-[1-(2,4-dimethoxypyrimidin-5-yl)phthalazin-6-yl]-4-methyl-benzamide

Systemtic Name: 3-[1-(2,4-dimethoxypyrimidin-5-yl)phthalazin-6-yl]-4-methyl-benzamide Openeye Name: 3-[1-(2,4-dimethoxypyrimidin-5-yl)phthalazin-6-yl]-4-methyl-benzamide CAS Name: 3-[1-(2,4-dimethoxy-5-pyrimidinyl)-6-phthalazinyl]-4-methylbenzamide IUPAC Name: 3-[1-(2,4-dimethoxypyrimidin-5-yl)phthalazin-6-yl]-4-methylbenzamide Traditional Name: 3-[1-(2,4-dimethoxypyrimidin-5-yl)phthalazin-6-yl]-4-methyl-benzamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)C2=CC3=CN=NC(=C3C=C2)C4=CN=C(N=C4OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)C2=CC3=CN=NC(=C3C=C2)C4=CN=C(N=C4OC)OC

InChI

InChI=1S/C22H19N5O3/c1-12-4-5-14(20(23)28)9-17(12)13-6-7-16-15(8-13)10-25-27-19(16)18-11-24-22(30-3)26-21(18)29-2/h4-11H,1-3H3,(H2,23,28)