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3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonyl-6-methyl-1-(2-nitrophenyl)pyridazin-4-one

3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonyl-6-methyl-1-(2-nitrophenyl)pyridazin-4-one

Systemtic Name:3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonyl-6-methyl-1-(2-nitrophenyl)pyridazin-4-one
Openeye Name:3-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]-6-methyl-1-(2-nitrophenyl)pyridazin-4-one
CAS Name:3-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]-6-methyl-1-(2-nitrophenyl)-4-pyridazinone
IUPAC Name:3-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]-6-methyl-1-(2-nitrophenyl)pyridazin-4-one
Traditional Name:3-[4-(4-chlorobenzyl)piperazine-1-carbonyl]-6-methyl-1-(2-nitrophenyl)pyridazin-4-one
Formula: C23H22ClN5O4
MolecularWeight: 467.90488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H22ClN5O4/c1-16-14-21(30)22(25-28(16)19-4-2-3-5-20(19)29(32)33)23(31)27-12-10-26(11-13-27)15-17-6-8-18(24)9-7-17/h2-9,14H,10-13,15H2,1H3


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