(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(2-pyrazol-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(2-pyrazol-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(2-pyrazol-1-ylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-[2-(1-pyrazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2-pyrazol-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(2-pyrazol-1-ylphenyl)acrylamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=CC=C2N3C=CC=N3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2N3C=CC=N3)Cl)OC

InChI

InChI=1S/C20H18ClN3O3/c1-26-18-13-14(12-15(21)20(18)27-2)8-9-19(25)23-16-6-3-4-7-17(16)24-11-5-10-22-24/h3-13H,1-2H3,(H,23,25)/b9-8+