3-(4-chloranylpyrazol-1-yl)-2-methyl-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-2-methyl-N-(1-phenylethyl)propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-(1-phenylethyl)propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-2-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-(1-phenylethyl)propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-(1-phenylethyl)propionamide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C15H18ClN3O/c1-11(9-19-10-14(16)8-17-19)15(20)18-12(2)13-6-4-3-5-7-13/h3-8,10-12H,9H2,1-2H3,(H,18,20)