2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C13H11N6O2- MolecularWeight: 283.26544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=NC3=NC=NN3)[O-]

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C13H12N6O2/c1-19-12(21)9-5-3-2-4-8(9)10(18-19)6-11(20)16-13-14-7-15-17-13/h2-5,7H,6H2,1H3,(H2,14,15,16,17,20)/p-1