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N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name:N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide
Openeye Name:N-ethyl-N-[2-[[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]cyclohexanecarboxamide
CAS Name:N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]cyclohexanecarboxamide
IUPAC Name:N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]cyclohexanecarboxamide
Traditional Name:N-ethyl-N-[2-keto-2-[[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]amino]ethyl]cyclohexanecarboxamide
Formula: C28H34N4O2
MolecularWeight: 458.59516
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)C4CCCCC4


Isomeric SMILES

CCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)C4CCCCC4


InChI

InChI=1S/C28H34N4O2/c1-4-31(28(34)23-16-9-6-10-17-23)19-25(33)29-27-26(22-14-7-5-8-15-22)21(3)30-32(27)24-18-12-11-13-20(24)2/h5,7-8,11-15,18,23H,4,6,9-10,16-17,19H2,1-3H3,(H,29,33)


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