N-[(1,3-diphenylpyrazol-4-yl)methyl]-5-ethanoyl-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-5-ethanoyl-N-methyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-17(28)21-13-14-22(30-21)24(29)26(2)15-19-16-27(20-11-7-4-8-12-20)25-23(19)18-9-5-3-6-10-18/h3-14,16H,15H2,1-2H3