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N-[2,2-dimethyl-3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-(4-methoxyphenyl)propanamide

N-[2,2-dimethyl-3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name:N-[2,2-dimethyl-3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-(4-methoxyphenyl)propanamide
Openeye Name:N-[2,2-dimethyl-3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(4-methoxyphenyl)propanamide
CAS Name:N-[2,2-dimethyl-3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(4-methoxyphenyl)propanamide
IUPAC Name:N-[2,2-dimethyl-3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(4-methoxyphenyl)propanamide
Traditional Name:N-[3-[(4-keto-3H-phthalazin-1-yl)amino]-2,2-dimethyl-propyl]-3-(4-methoxyphenyl)propionamide
Formula: C23H28N4O3
MolecularWeight: 408.49342
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=NNC(=O)C2=CC=CC=C21)CNC(=O)CCC3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)(CNC1=NNC(=O)C2=CC=CC=C21)CNC(=O)CCC3=CC=C(C=C3)OC


InChI

InChI=1S/C23H28N4O3/c1-23(2,14-24-20(28)13-10-16-8-11-17(30-3)12-9-16)15-25-21-18-6-4-5-7-19(18)22(29)27-26-21/h4-9,11-12H,10,13-15H2,1-3H3,(H,24,28)(H,25,26)(H,27,29)


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