(E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(1-ethyl-5-methyl-4-pyrazolyl)-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]acrylamide Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)C=CC2=C(N(N=C2)CC)C

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)/C=C/C2=C(N(N=C2)CC)C

InChI

InChI=1S/C16H23N5O/c1-5-20-11-15(12(3)19-20)9-17-16(22)8-7-14-10-18-21(6-2)13(14)4/h7-8,10-11H,5-6,9H2,1-4H3,(H,17,22)/b8-7+