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

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

Systemtic Name:N-methyl-3-(2-methylphenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-methyl-3-(o-tolyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-phenyl-pyrazole-4-carboxamide
CAS Name:N-methyl-3-(2-methylphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-methyl-3-(2-methylphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-phenylpyrazole-4-carboxamide
Traditional Name:N-(2-keto-2-mesidino-ethyl)-N-methyl-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide
Formula: C29H30N4O2
MolecularWeight: 466.5741
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)N(C)CC(=O)NC3=C(C=C(C=C3C)C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)N(C)CC(=O)NC3=C(C=C(C=C3C)C)C)C4=CC=CC=C4


InChI

InChI=1S/C29H30N4O2/c1-19-15-21(3)27(22(4)16-19)30-26(34)18-32(5)29(35)25-17-33(23-12-7-6-8-13-23)31-28(25)24-14-10-9-11-20(24)2/h6-17H,18H2,1-5H3,(H,30,34)


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