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2-(4-chlorophenyl)-6-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one

2-(4-chlorophenyl)-6-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one

Systemtic Name:2-(4-chlorophenyl)-6-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one
Openeye Name:2-(4-chlorophenyl)-6-[4-[2-(1-naphthyloxy)ethyl]piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one
CAS Name:2-(4-chlorophenyl)-6-[[4-[2-(1-naphthalenyloxy)ethyl]-1-piperazinyl]-oxomethyl]-4,5-dihydropyridazin-3-one
IUPAC Name:2-(4-chlorophenyl)-6-[4-(2-naphthalen-1-yloxyethyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one
Traditional Name:2-(4-chlorophenyl)-6-[4-[2-(1-naphthoxy)ethyl]piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one
Formula: C27H27ClN4O3
MolecularWeight: 490.98128
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)N2CCN(CC2)CCOC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1CC(=O)N(N=C1C(=O)N2CCN(CC2)CCOC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C27H27ClN4O3/c28-21-8-10-22(11-9-21)32-26(33)13-12-24(29-32)27(34)31-16-14-30(15-17-31)18-19-35-25-7-3-5-20-4-1-2-6-23(20)25/h1-11H,12-19H2


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