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6-methyl-3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-1-(2-nitrophenyl)pyridazin-4-one

6-methyl-3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-1-(2-nitrophenyl)pyridazin-4-one

Systemtic Name:6-methyl-3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-1-(2-nitrophenyl)pyridazin-4-one
Openeye Name:6-methyl-1-(2-nitrophenyl)-3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]pyridazin-4-one
CAS Name:6-methyl-3-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]-1-(2-nitrophenyl)-4-pyridazinone
IUPAC Name:6-methyl-3-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]-1-(2-nitrophenyl)pyridazin-4-one
Traditional Name:6-methyl-1-(2-nitrophenyl)-3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]pyridazin-4-one
Formula: C26H28N4O4
MolecularWeight: 460.52492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4[N+](=O)[O-]


InChI

InChI=1S/C26H28N4O4/c1-18-7-9-20(10-8-18)11-12-21-13-15-28(16-14-21)26(32)25-24(31)17-19(2)29(27-25)22-5-3-4-6-23(22)30(33)34/h3-10,17,21H,11-16H2,1-2H3


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