2-(1-phenylpyrazol-4-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-(4-pyridylmethyl)acetamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C17H16N4O/c22-17(19-11-14-6-8-18-9-7-14)10-15-12-20-21(13-15)16-4-2-1-3-5-16/h1-9,12-13H,10-11H2,(H,19,22)