(E)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)prop-2-enamide Openeye Name: (E)-N-[2-(ethylamino)-2-oxo-ethyl]-3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)prop-2-enamide CAS Name: (E)-N-[2-(ethylamino)-2-oxoethyl]-3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)-2-propenamide IUPAC Name: (E)-N-[2-(ethylamino)-2-oxoethyl]-3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)prop-2-enamide Traditional Name: (E)-N-[2-(ethylamino)-2-keto-ethyl]-3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)acrylamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C=CC1=NN=C2N1N=CC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)CNC(=O)/C=C/C1=NN=C2N1N=CC3=CC=CC=C32

InChI

InChI=1S/C16H16N6O2/c1-2-17-15(24)10-18-14(23)8-7-13-20-21-16-12-6-4-3-5-11(12)9-19-22(13)16/h3-9H,2,10H2,1H3,(H,17,24)(H,18,23)/b8-7+