2-(1-phenylpyrazol-4-yl)-N-(1-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-[1-(3-pyridyl)ethyl]acetamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-14(16-6-5-9-19-12-16)21-18(23)10-15-11-20-22(13-15)17-7-3-2-4-8-17/h2-9,11-14H,10H2,1H3,(H,21,23)