3-[1-(4-methoxypyrimidin-5-yl)phthalazin-6-yl]-4-methyl-benzamide

Systemtic Name: 3-[1-(4-methoxypyrimidin-5-yl)phthalazin-6-yl]-4-methyl-benzamide Openeye Name: 3-[1-(4-methoxypyrimidin-5-yl)phthalazin-6-yl]-4-methyl-benzamide CAS Name: 3-[1-(4-methoxy-5-pyrimidinyl)-6-phthalazinyl]-4-methylbenzamide IUPAC Name: 3-[1-(4-methoxypyrimidin-5-yl)phthalazin-6-yl]-4-methylbenzamide Traditional Name: 3-[1-(4-methoxypyrimidin-5-yl)phthalazin-6-yl]-4-methyl-benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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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=CN=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O2/c1-12-3-4-14(20(22)27)8-17(12)13-5-6-16-15(7-13)9-25-26-19(16)18-10-23-11-24-21(18)28-2/h3-11H,1-2H3,(H2,22,27)