(E)-N-(2,5-dimethoxyphenyl)-3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(2,5-dimethoxyphenyl)-3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)prop-2-enamide Openeye Name: (E)-N-(2,5-dimethoxyphenyl)-3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)prop-2-enamide CAS Name: (E)-N-(2,5-dimethoxyphenyl)-3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)-2-propenamide IUPAC Name: (E)-N-(2,5-dimethoxyphenyl)-3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)prop-2-enamide Traditional Name: (E)-N-(2,5-dimethoxyphenyl)-3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)acrylamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C=CC2=NN=C3N2N=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=NN=C3N2N=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N5O3/c1-27-14-7-8-17(28-2)16(11-14)22-19(26)10-9-18-23-24-20-15-6-4-3-5-13(15)12-21-25(18)20/h3-12H,1-2H3,(H,22,26)/b10-9+