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N-(5-chloranyl-2-methoxy-phenyl)-N-methyl-2-[1-oxidanylidene-4-(pyridin-4-ylmethyl)phthalazin-2-yl]ethanamide

N-(5-chloranyl-2-methoxy-phenyl)-N-methyl-2-[1-oxidanylidene-4-(pyridin-4-ylmethyl)phthalazin-2-yl]ethanamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-N-methyl-2-[1-oxidanylidene-4-(pyridin-4-ylmethyl)phthalazin-2-yl]ethanamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-N-methyl-2-[1-oxo-4-(4-pyridylmethyl)phthalazin-2-yl]acetamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-N-methyl-2-[1-oxo-4-(pyridin-4-ylmethyl)-2-phthalazinyl]acetamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-N-methyl-2-[1-oxo-4-(pyridin-4-ylmethyl)phthalazin-2-yl]acetamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-2-[1-keto-4-(4-pyridylmethyl)phthalazin-2-yl]-N-methyl-acetamide
Formula: C24H21ClN4O3
MolecularWeight: 448.90154
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)Cl)OC)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=NC=C4


Isomeric SMILES

CN(C1=C(C=CC(=C1)Cl)OC)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=NC=C4


InChI

InChI=1S/C24H21ClN4O3/c1-28(21-14-17(25)7-8-22(21)32-2)23(30)15-29-24(31)19-6-4-3-5-18(19)20(27-29)13-16-9-11-26-12-10-16/h3-12,14H,13,15H2,1-2H3


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