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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)/C=C/C2=CN(N=C2)C

InChI

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