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N,N-diethyl-2-[4-[4-[(3-hydroxyphenyl)amino]phthalazin-1-yl]phenoxy]ethanamide

N,N-diethyl-2-[4-[4-[(3-hydroxyphenyl)amino]phthalazin-1-yl]phenoxy]ethanamide

Systemtic Name:N,N-diethyl-2-[4-[4-[(3-hydroxyphenyl)amino]phthalazin-1-yl]phenoxy]ethanamide
Openeye Name:N,N-diethyl-2-[4-[4-(3-hydroxyanilino)phthalazin-1-yl]phenoxy]acetamide
CAS Name:N,N-diethyl-2-[4-[4-(3-hydroxyanilino)-1-phthalazinyl]phenoxy]acetamide
IUPAC Name:N,N-diethyl-2-[4-[4-(3-hydroxyanilino)phthalazin-1-yl]phenoxy]acetamide
Traditional Name:N,N-diethyl-2-[4-[4-(3-hydroxyanilino)phthalazin-1-yl]phenoxy]acetamide
Formula: C26H26N4O3
MolecularWeight: 442.50964
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)O


Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)O


InChI

InChI=1S/C26H26N4O3/c1-3-30(4-2)24(32)17-33-21-14-12-18(13-15-21)25-22-10-5-6-11-23(22)26(29-28-25)27-19-8-7-9-20(31)16-19/h5-16,31H,3-4,17H2,1-2H3,(H,27,29)


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