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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=CC(=O)NC(C)C2=CC=NN2CC)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=C/C(=O)NC(C)C2=CC=NN2CC)C

InChI

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