N-(2-phenylpyrazol-3-yl)-2-(3-pyridin-3-ylpyrazol-1-yl)ethanamide

Systemtic Name: N-(2-phenylpyrazol-3-yl)-2-(3-pyridin-3-ylpyrazol-1-yl)ethanamide Openeye Name: N-(2-phenylpyrazol-3-yl)-2-[3-(3-pyridyl)pyrazol-1-yl]acetamide CAS Name: N-(2-phenyl-3-pyrazolyl)-2-[3-(3-pyridinyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-phenylpyrazol-3-yl)-2-(3-pyridin-3-ylpyrazol-1-yl)acetamide Traditional Name: N-(2-phenylpyrazol-3-yl)-2-[3-(3-pyridyl)pyrazol-1-yl]acetamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)NC(=O)CN3C=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)NC(=O)CN3C=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C19H16N6O/c26-19(14-24-12-9-17(23-24)15-5-4-10-20-13-15)22-18-8-11-21-25(18)16-6-2-1-3-7-16/h1-13H,14H2,(H,22,26)