(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(2,6-diethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(2,6-diethylphenyl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(2,6-diethylphenyl)prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-(2,6-diethylphenyl)-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-(2,6-diethylphenyl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(2,6-diethylphenyl)acrylamide Formula: C21H28ClN3O MolecularWeight: 373.91952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC2=C(C=CC=C2CC)CC)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NC2=C(C=CC=C2CC)CC)Cl

InChI

InChI=1S/C21H28ClN3O/c1-5-8-14-25-21(22)18(15(4)24-25)12-13-19(26)23-20-16(6-2)10-9-11-17(20)7-3/h9-13H,5-8,14H2,1-4H3,(H,23,26)/b13-12+