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5-(4-methoxyphenyl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-phenyl-pyrazole-3-carboxamide

5-(4-methoxyphenyl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-phenyl-pyrazole-3-carboxamide

Systemtic Name:5-(4-methoxyphenyl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-phenyl-pyrazole-3-carboxamide
Openeye Name:5-(4-methoxyphenyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-phenyl-pyrazole-3-carboxamide
CAS Name:5-(4-methoxyphenyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-phenyl-3-pyrazolecarboxamide
IUPAC Name:5-(4-methoxyphenyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-phenylpyrazole-3-carboxamide
Traditional Name:N-(2-keto-2-mesidino-ethyl)-5-(4-methoxyphenyl)-N-methyl-1-phenyl-pyrazole-3-carboxamide
Formula: C29H30N4O3
MolecularWeight: 482.5735
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=NN(C(=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=NN(C(=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C


InChI

InChI=1S/C29H30N4O3/c1-19-15-20(2)28(21(3)16-19)30-27(34)18-32(4)29(35)25-17-26(22-11-13-24(36-5)14-12-22)33(31-25)23-9-7-6-8-10-23/h6-17H,18H2,1-5H3,(H,30,34)


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