(Z)-N-(2-bromanyl-4-methyl-phenyl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (Z)-N-(2-bromanyl-4-methyl-phenyl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide Openeye Name: (Z)-N-(2-bromo-4-methyl-phenyl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide CAS Name: (Z)-N-(2-bromo-4-methylphenyl)-3-(1-ethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (Z)-N-(2-bromo-4-methylphenyl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide Traditional Name: (Z)-N-(2-bromo-4-methyl-phenyl)-3-(1-ethylpyrazol-4-yl)acrylamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)NC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCN1C=C(C=N1)/C=C\C(=O)NC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C15H16BrN3O/c1-3-19-10-12(9-17-19)5-7-15(20)18-14-6-4-11(2)8-13(14)16/h4-10H,3H2,1-2H3,(H,18,20)/b7-5-