(E)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-benzoyl-4-chloro-phenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2-benzoyl-4-chlorophenyl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-benzoyl-4-chlorophenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-benzoyl-4-chloro-phenyl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16ClN3O2/c1-24-13-14(12-22-24)7-10-19(25)23-18-9-8-16(21)11-17(18)20(26)15-5-3-2-4-6-15/h2-13H,1H3,(H,23,25)/b10-7+