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

Systemtic Name: (E)-N-tert-butyl-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-tert-butyl-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-tert-butyl-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-tert-butyl-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-tert-butyl-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)acrylamide Formula: C15H24ClN3O MolecularWeight: 297.82356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClN3O/c1-6-7-10-19-14(16)12(11(2)18-19)8-9-13(20)17-15(3,4)5/h8-9H,6-7,10H2,1-5H3,(H,17,20)/b9-8+