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

Systemtic Name: (E)-N-(furan-2-ylmethyl)-3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)prop-2-enamide Openeye Name: (E)-N-(2-furylmethyl)-3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)prop-2-enamide CAS Name: (E)-N-(2-furanylmethyl)-3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)-2-propenamide IUPAC Name: (E)-N-(furan-2-ylmethyl)-3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-furfuryl)-3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)acrylamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN3C2=NN=C3C=CC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=NN3C2=NN=C3/C=C/C(=O)NCC4=CC=CO4

InChI

InChI=1S/C17H13N5O2/c23-16(18-11-13-5-3-9-24-13)8-7-15-20-21-17-14-6-2-1-4-12(14)10-19-22(15)17/h1-10H,11H2,(H,18,23)/b8-7+