(E)-3-(1H-indazol-3-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1H-indazol-3-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(1H-indazol-3-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(1H-indazol-3-yl)-N-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1H-indazol-3-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1H-indazol-3-yl)-N-(3,4,5-trimethoxyphenyl)acrylamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C=CC2=NNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)/C=C/C2=NNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O4/c1-24-16-10-12(11-17(25-2)19(16)26-3)20-18(23)9-8-15-13-6-4-5-7-14(13)21-22-15/h4-11H,1-3H3,(H,20,23)(H,21,22)/b9-8+