N-(1-methylpyrazol-3-yl)-4-(2-phenylethynyl)benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-(2-phenylethynyl)benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-(2-phenylethynyl)benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-(2-phenylethynyl)benzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-(2-phenylethynyl)benzamide Traditional Name: N-(1-methylpyrazol-3-yl)-4-(2-phenylethynyl)benzamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C19H15N3O/c1-22-14-13-18(21-22)20-19(23)17-11-9-16(10-12-17)8-7-15-5-3-2-4-6-15/h2-6,9-14H,1H3,(H,20,21,23)