(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-cyclohexyl-acrylamide Formula: C17H26ClN3O MolecularWeight: 323.86084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC2CCCCC2)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NC2CCCCC2)Cl

InChI

InChI=1S/C17H26ClN3O/c1-3-4-12-21-17(18)15(13(2)20-21)10-11-16(22)19-14-8-6-5-7-9-14/h10-11,14H,3-9,12H2,1-2H3,(H,19,22)/b11-10+