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

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-phenethyl-acrylamide Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NCCC2=CC=CC=C2)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C19H24ClN3O/c1-3-4-14-23-19(20)17(15(2)22-23)10-11-18(24)21-13-12-16-8-6-5-7-9-16/h5-11H,3-4,12-14H2,1-2H3,(H,21,24)/b11-10+