3-ethyl-4-oxidanylidene-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-4-oxidanylidene-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)phthalazine-1-carboxamide Openeye Name: 3-ethyl-4-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)phthalazine-1-carboxamide CAS Name: 3-ethyl-4-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-4-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)phthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)phthalazine-1-carboxamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C18H16N6O2/c1-2-24-18(26)13-8-4-3-7-12(13)16(22-24)17(25)19-11-15-21-20-14-9-5-6-10-23(14)15/h3-10H,2,11H2,1H3,(H,19,25)