(E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=C(N(N=C2C)CC3=CC=CC=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=C(N(N=C2C)CC3=CC=CC=C3)Cl)C

InChI

InChI=1S/C23H24ClN3O/c1-4-19-12-8-9-16(2)22(19)25-21(28)14-13-20-17(3)26-27(23(20)24)15-18-10-6-5-7-11-18/h5-14H,4,15H2,1-3H3,(H,25,28)/b14-13+