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

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

Systemtic Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-ethyl-N,5-dimethyl-thiophene-2-carboxamide
Openeye Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-ethyl-N,5-dimethyl-thiophene-2-carboxamide
CAS Name:N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-ethyl-N,5-dimethyl-2-thiophenecarboxamide
IUPAC Name:N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-ethyl-N,5-dimethylthiophene-2-carboxamide
Traditional Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-ethyl-N,5-dimethyl-thiophene-2-carboxamide
Formula: C21H25N3OS
MolecularWeight: 367.5077
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)C


Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)C


InChI

InChI=1S/C21H25N3OS/c1-6-17-12-20(26-16(17)4)21(25)23(5)13-19-14(2)22-24(15(19)3)18-10-8-7-9-11-18/h7-12H,6,13H2,1-5H3


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