5-ethanoyl-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)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)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-17(28)21-12-13-22(30-21)24(29)25-14-20-16-27(15-18-8-4-2-5-9-18)26-23(20)19-10-6-3-7-11-19/h2-13,16H,14-15H2,1H3,(H,25,29)