2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-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=CC=CC2=C1N=CN(C2=O)CC(=NC3=NC=NN3)[O-]

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=NC3=NC=NN3)[O-]

InChI

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