(E)-N-(4-bromanyl-2-methyl-phenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-methyl-phenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-methyl-phenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-methylphenyl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-methylphenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-methyl-phenyl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C14H14BrN3O MolecularWeight: 320.18446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O/c1-10-7-12(15)4-5-13(10)17-14(19)6-3-11-8-16-18(2)9-11/h3-9H,1-2H3,(H,17,19)/b6-3+