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N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide

N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name:N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide
Openeye Name:N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide
CAS Name:N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide
IUPAC Name:N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide
Traditional Name:N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide
Formula: C25H24N4O2S
MolecularWeight: 444.54866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4


InChI

InChI=1S/C25H24N4O2S/c1-17-11-12-18(2)20(14-17)26-24(30)16-28(3)25(31)22-15-21(23-10-7-13-32-23)27-29(22)19-8-5-4-6-9-19/h4-15H,16H2,1-3H3,(H,26,30)


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