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

Systemtic Name: 3-methyl-4-oxidanylidene-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)phthalazine-1-carboxamide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C17H14N6O2/c1-22-17(25)12-7-3-2-6-11(12)15(21-22)16(24)18-10-14-20-19-13-8-4-5-9-23(13)14/h2-9H,10H2,1H3,(H,18,24)