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N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-propyl-propanamide

N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-propyl-propanamide

Systemtic Name:N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-propyl-propanamide
Openeye Name:N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-2-methyl-N-propyl-propanamide
CAS Name:N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-2-methyl-N-propylpropanamide
IUPAC Name:N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]-2-methyl-N-propylpropanamide
Traditional Name:N-[2-keto-2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]ethyl]-2-methyl-N-propyl-propionamide
Formula: C26H32N4O3
MolecularWeight: 448.55728
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)C(C)C


Isomeric SMILES

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)C(C)C


InChI

InChI=1S/C26H32N4O3/c1-6-16-29(26(32)18(2)3)17-23(31)27-25-24(20-10-8-7-9-11-20)19(4)28-30(25)21-12-14-22(33-5)15-13-21/h7-15,18H,6,16-17H2,1-5H3,(H,27,31)


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