(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-benzyl-5-methyl-pyrazol-3-yl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(2-benzyl-5-methylpyrazol-3-yl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzyl-5-methyl-pyrazol-3-yl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=CC(=NN2CC3=CC=CC=C3)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC(=NN2CC3=CC=CC=C3)C)Cl)OC

InChI

InChI=1S/C23H24ClN3O3/c1-4-30-20-14-18(13-19(24)23(20)29-3)10-11-22(28)25-21-12-16(2)26-27(21)15-17-8-6-5-7-9-17/h5-14H,4,15H2,1-3H3,(H,25,28)/b11-10+