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

Systemtic Name: N-cyclopropyl-3-[1-(2,4-dimethoxypyrimidin-5-yl)phthalazin-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[1-(2,4-dimethoxypyrimidin-5-yl)phthalazin-6-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[1-(2,4-dimethoxy-5-pyrimidinyl)-6-phthalazinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[1-(2,4-dimethoxypyrimidin-5-yl)phthalazin-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[1-(2,4-dimethoxypyrimidin-5-yl)phthalazin-6-yl]-4-methyl-benzamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=NC(=C4C=C3)C5=CN=C(N=C5OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=NC(=C4C=C3)C5=CN=C(N=C5OC)OC

InChI

InChI=1S/C25H23N5O3/c1-14-4-5-16(23(31)28-18-7-8-18)11-20(14)15-6-9-19-17(10-15)12-27-30-22(19)21-13-26-25(33-3)29-24(21)32-2/h4-6,9-13,18H,7-8H2,1-3H3,(H,28,31)