(E)-N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-3-(1-ethylpyrazol-4-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-3-(1-ethylpyrazol-4-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-3-(1-ethylpyrazol-4-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(4-bromo-2-methyl-3-pyrazolyl)methyl]-3-(1-ethyl-4-pyrazolyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(4-bromo-2-methylpyrazol-3-yl)methyl]-3-(1-ethylpyrazol-4-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-3-(1-ethylpyrazol-4-yl)-N-methyl-acrylamide Formula: C14H18BrN5O MolecularWeight: 352.22962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)N(C)CC2=C(C=NN2C)Br

Isomeric SMILES

CCN1C=C(C=N1)/C=C/C(=O)N(C)CC2=C(C=NN2C)Br

InChI

InChI=1S/C14H18BrN5O/c1-4-20-9-11(7-17-20)5-6-14(21)18(2)10-13-12(15)8-16-19(13)3/h5-9H,4,10H2,1-3H3/b6-5+