2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-chloro-3-methyl-1-pyrazolyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-chloro-3-methylpyrazol-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-(1-phenylethyl)acetamide Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C=C1Cl)CC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C14H16ClN3O/c1-10(12-6-4-3-5-7-12)16-14(19)9-18-8-13(15)11(2)17-18/h3-8,10H,9H2,1-2H3,(H,16,19)