2-(4-chloranylpyrazol-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(1-phenylethyl)acetamide Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C=C(C=N2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C=C(C=N2)Cl

InChI

InChI=1S/C13H14ClN3O/c1-10(11-5-3-2-4-6-11)16-13(18)9-17-8-12(14)7-15-17/h2-8,10H,9H2,1H3,(H,16,18)