(E)-3-(3,4-dimethoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acrylamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C3=CC=NN3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C3=CC=NN3)OC

InChI

InChI=1S/C20H19N3O3/c1-25-18-8-6-14(12-19(18)26-2)7-9-20(24)22-16-5-3-4-15(13-16)17-10-11-21-23-17/h3-13H,1-2H3,(H,21,23)(H,22,24)/b9-7+