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

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

CC1=NN(C(=O)C2=CC=CC=C12)CC(=NC3=NC=NN3)[O-]

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=NC3=NC=NN3)[O-]

InChI

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