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N-(2-methoxy-5-methyl-phenyl)-N-methyl-2-[1-oxidanylidene-4-(pyridin-3-ylmethyl)phthalazin-2-yl]ethanamide

N-(2-methoxy-5-methyl-phenyl)-N-methyl-2-[1-oxidanylidene-4-(pyridin-3-ylmethyl)phthalazin-2-yl]ethanamide

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-N-methyl-2-[1-oxidanylidene-4-(pyridin-3-ylmethyl)phthalazin-2-yl]ethanamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-N-methyl-2-[1-oxo-4-(3-pyridylmethyl)phthalazin-2-yl]acetamide
CAS Name:N-(2-methoxy-5-methylphenyl)-N-methyl-2-[1-oxo-4-(3-pyridinylmethyl)-2-phthalazinyl]acetamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-N-methyl-2-[1-oxo-4-(pyridin-3-ylmethyl)phthalazin-2-yl]acetamide
Traditional Name:2-[1-keto-4-(3-pyridylmethyl)phthalazin-2-yl]-N-(2-methoxy-5-methyl-phenyl)-N-methyl-acetamide
Formula: C25H24N4O3
MolecularWeight: 428.48306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CN=CC=C4


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CN=CC=C4


InChI

InChI=1S/C25H24N4O3/c1-17-10-11-23(32-3)22(13-17)28(2)24(30)16-29-25(31)20-9-5-4-8-19(20)21(27-29)14-18-7-6-12-26-15-18/h4-13,15H,14,16H2,1-3H3


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