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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NCC(C2=CC=CC=C2)C(C)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NCC(C2=CC=CC=C2)C(C)C)Cl)C

InChI

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