(E)-N-cyclooctyl-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-cyclooctyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-cyclooctyl-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-cyclooctyl-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-cyclooctyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-cyclooctyl-3-(1-methylpyrazol-4-yl)acrylamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2CCCCCCC2

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2CCCCCCC2

InChI

InChI=1S/C15H23N3O/c1-18-12-13(11-16-18)9-10-15(19)17-14-7-5-3-2-4-6-8-14/h9-12,14H,2-8H2,1H3,(H,17,19)/b10-9+