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

Systemtic Name: (E)-3-(1-ethylpyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1-ethylpyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(1-ethyl-4-pyrazolyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1-ethylpyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-ethylpyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acrylamide Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)NCC2=C(N(N=C2C)C)C

Isomeric SMILES

CCN1C=C(C=N1)/C=C/C(=O)NCC2=C(N(N=C2C)C)C

InChI

InChI=1S/C15H21N5O/c1-5-20-10-13(8-17-20)6-7-15(21)16-9-14-11(2)18-19(4)12(14)3/h6-8,10H,5,9H2,1-4H3,(H,16,21)/b7-6+