2-(1-oxidanylidenephthalazin-2-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(1-oxidanylidenephthalazin-2-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(1-oxophthalazin-2-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(1-oxo-2-phthalazinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide IUPAC Name: 2-(1-oxophthalazin-2-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide Formula: C17H13N7O2 MolecularWeight: 347.33082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C17H13N7O2/c25-16(9-23-17(26)14-4-2-1-3-12(14)7-20-23)22-13-5-6-15(19-8-13)24-11-18-10-21-24/h1-8,10-11H,9H2,(H,22,25)