3-[1-(2-methoxy-5-methyl-pyridin-4-yl)phthalazin-6-yl]-4-methyl-benzamide

Systemtic Name: 3-[1-(2-methoxy-5-methyl-pyridin-4-yl)phthalazin-6-yl]-4-methyl-benzamide Openeye Name: 3-[1-(2-methoxy-5-methyl-4-pyridyl)phthalazin-6-yl]-4-methyl-benzamide CAS Name: 3-[1-(2-methoxy-5-methyl-4-pyridinyl)-6-phthalazinyl]-4-methylbenzamide IUPAC Name: 3-[1-(2-methoxy-5-methylpyridin-4-yl)phthalazin-6-yl]-4-methylbenzamide Traditional Name: 3-[1-(2-methoxy-5-methyl-4-pyridyl)phthalazin-6-yl]-4-methyl-benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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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=CC(=NC=C4C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)C2=CC3=CN=NC(=C3C=C2)C4=CC(=NC=C4C)OC

InChI

InChI=1S/C23H20N4O2/c1-13-4-5-16(23(24)28)9-19(13)15-6-7-18-17(8-15)12-26-27-22(18)20-10-21(29-3)25-11-14(20)2/h4-12H,1-3H3,(H2,24,28)