(E)-3-(1-methylpyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acrylamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)/C=C/C2=CN(N=C2)C

InChI

InChI=1S/C14H19N5O/c1-10-13(11(2)19(4)17-10)8-15-14(20)6-5-12-7-16-18(3)9-12/h5-7,9H,8H2,1-4H3,(H,15,20)/b6-5+