2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

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