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

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

Systemtic Name:3-[1-(2-methoxypyridin-3-yl)phthalazin-6-yl]-4-methyl-benzamide
Openeye Name:3-[1-(2-methoxy-3-pyridyl)phthalazin-6-yl]-4-methyl-benzamide
CAS Name:3-[1-(2-methoxy-3-pyridinyl)-6-phthalazinyl]-4-methylbenzamide
IUPAC Name:3-[1-(2-methoxypyridin-3-yl)phthalazin-6-yl]-4-methylbenzamide
Traditional Name:3-[1-(2-methoxy-3-pyridyl)phthalazin-6-yl]-4-methyl-benzamide
Formula: C22H18N4O2
MolecularWeight: 370.40392
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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=CC=C4)OC


Isomeric SMILES

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


InChI

InChI=1S/C22H18N4O2/c1-13-5-6-15(21(23)27)11-19(13)14-7-8-17-16(10-14)12-25-26-20(17)18-4-3-9-24-22(18)28-2/h3-12H,1-2H3,(H2,23,27)


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