3-[1-(2-chloranyl-6-methyl-pyridin-3-yl)phthalazin-6-yl]-4-methyl-benzamide

Systemtic Name: 3-[1-(2-chloranyl-6-methyl-pyridin-3-yl)phthalazin-6-yl]-4-methyl-benzamide Openeye Name: 3-[1-(2-chloro-6-methyl-3-pyridyl)phthalazin-6-yl]-4-methyl-benzamide CAS Name: 3-[1-(2-chloro-6-methyl-3-pyridinyl)-6-phthalazinyl]-4-methylbenzamide IUPAC Name: 3-[1-(2-chloro-6-methylpyridin-3-yl)phthalazin-6-yl]-4-methylbenzamide Traditional Name: 3-[1-(2-chloro-6-methyl-3-pyridyl)phthalazin-6-yl]-4-methyl-benzamide Formula: C22H17ClN4O MolecularWeight: 388.84958

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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=C(N=C(C=C4)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O/c1-12-3-5-15(22(24)28)10-19(12)14-6-8-17-16(9-14)11-25-27-20(17)18-7-4-13(2)26-21(18)23/h3-11H,1-2H3,(H2,24,28)