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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-ethyl-5-methyl-thiophene-2-carboxamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-ethyl-5-methyl-thiophene-2-carboxamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-ethyl-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-ethyl-5-methylthiophene-2-carboxamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-ethyl-5-methyl-thiophene-2-carboxamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C19H21N3OS/c1-5-15-11-17(24-14(15)4)19(23)20-18-12(2)21-22(13(18)3)16-9-7-6-8-10-16/h6-11H,5H2,1-4H3,(H,20,23)