N-(3-ethynylphenyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(3-ethynylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(3-ethynylphenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(3-ethynylphenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(3-ethynylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(3-ethynylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C19H15N3O/c1-3-15-5-4-6-17(13-15)21-19(23)16-7-9-18(10-8-16)22-14(2)11-12-20-22/h1,4-13H,2H3,(H,21,23)