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5-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide

5-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:5-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide
Openeye Name:5-chloro-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide
CAS Name:5-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N,3-dimethyl-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:5-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N,3-dimethyl-1-phenylpyrazole-4-carboxamide
Traditional Name:5-chloro-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide
Formula: C22H23ClN4O2
MolecularWeight: 410.89662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl


InChI

InChI=1S/C22H23ClN4O2/c1-14-9-8-10-15(2)20(14)24-18(28)13-26(4)22(29)19-16(3)25-27(21(19)23)17-11-6-5-7-12-17/h5-12H,13H2,1-4H3,(H,24,28)


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