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N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide

N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name:N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide
Openeye Name:N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide
CAS Name:N-[3-[[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[3-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylcarbamoyl]phenyl]thiophene-2-carboxamide
Traditional Name:N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide
Formula: C25H24N4O2S
MolecularWeight: 444.54866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4


InChI

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


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