N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(2-phenylethynyl)benzamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(2-phenylethynyl)benzamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(2-phenylethynyl)benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-(2-phenylethynyl)benzamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-(2-phenylethynyl)benzamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(2-phenylethynyl)benzamide Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)C#CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C26H21N3O/c1-19-25(20(2)29(28-19)24-11-7-4-8-12-24)27-26(30)23-17-15-22(16-18-23)14-13-21-9-5-3-6-10-21/h3-12,15-18H,1-2H3,(H,27,30)