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

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-pentan-3-yl-prop-2-enamide Openeye Name: (E)-N-(1-ethylpropyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-pentan-3-yl-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-pentan-3-ylprop-2-enamide Traditional Name: (E)-N-(1-ethylpropyl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C=CC1=CN(N=C1)C

Isomeric SMILES

CCC(CC)NC(=O)/C=C/C1=CN(N=C1)C

InChI

InChI=1S/C12H19N3O/c1-4-11(5-2)14-12(16)7-6-10-8-13-15(3)9-10/h6-9,11H,4-5H2,1-3H3,(H,14,16)/b7-6+