(E)-N-(4-bromanyl-3-methyl-phenyl)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-3-methyl-phenyl)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-bromo-3-methylphenyl)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-3-methylphenyl)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acrylamide Formula: C15H15BrClN3O MolecularWeight: 368.6561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=C(N(N=C2C)C)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=C(N(N=C2C)C)Cl)Br

InChI

InChI=1S/C15H15BrClN3O/c1-9-8-11(4-6-13(9)16)18-14(21)7-5-12-10(2)19-20(3)15(12)17/h4-8H,1-3H3,(H,18,21)/b7-5+