N-(2-chloranylethanoyl)-N-(2-methyl-1-phenyl-prop-1-enyl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(2-chloranylethanoyl)-N-(2-methyl-1-phenyl-prop-1-enyl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(2-chloroacetyl)-N-(2-methyl-1-phenyl-prop-1-enyl)-2-pyrazol-1-yl-acetamide CAS Name: N-(2-chloro-1-oxoethyl)-N-(2-methyl-1-phenylprop-1-enyl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(2-chloroacetyl)-N-(2-methyl-1-phenylprop-1-enyl)-2-pyrazol-1-ylacetamide Traditional Name: N-(2-chloroacetyl)-N-(2-methyl-1-phenyl-prop-1-enyl)-2-pyrazol-1-yl-acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)N(C(=O)CN2C=CC=N2)C(=O)CCl)C

Isomeric SMILES

CC(=C(C1=CC=CC=C1)N(C(=O)CN2C=CC=N2)C(=O)CCl)C

InChI

InChI=1S/C17H18ClN3O2/c1-13(2)17(14-7-4-3-5-8-14)21(15(22)11-18)16(23)12-20-10-6-9-19-20/h3-10H,11-12H2,1-2H3