N-(2,4,5-triphenylpyrazol-3-yl)ethanamide

Systemtic Name: N-(2,4,5-triphenylpyrazol-3-yl)ethanamide Openeye Name: N-(2,4,5-triphenylpyrazol-3-yl)acetamide CAS Name: N-(2,4,5-triphenyl-3-pyrazolyl)acetamide IUPAC Name: N-(2,4,5-triphenylpyrazol-3-yl)acetamide Traditional Name: N-(2,4,5-triphenylpyrazol-3-yl)acetamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-17(27)24-23-21(18-11-5-2-6-12-18)22(19-13-7-3-8-14-19)25-26(23)20-15-9-4-10-16-20/h2-16H,1H3,(H,24,27)