5-methyl-3-[(1R)-1-(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethyl]quinazolin-4-one

Systemtic Name: 5-methyl-3-[(1R)-1-(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethyl]quinazolin-4-one Openeye Name: 5-methyl-3-[(1R)-1-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)ethyl]quinazolin-4-one CAS Name: 5-methyl-3-[(1R)-1-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)ethyl]-4-quinazolinone IUPAC Name: 5-methyl-3-[(1R)-1-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)ethyl]quinazolin-4-one Traditional Name: 3-[(1R)-1-(5-keto-1,2-dihydro-1,2,4-triazol-3-yl)ethyl]-5-methyl-quinazolin-4-one Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=CN(C2=O)C(C)C3=NC(=O)NN3

Isomeric SMILES

CC1=C2C(=CC=C1)N=CN(C2=O)[C@H](C)C3=NC(=O)NN3

InChI

InChI=1S/C13H13N5O2/c1-7-4-3-5-9-10(7)12(19)18(6-14-9)8(2)11-15-13(20)17-16-11/h3-6,8H,1-2H3,(H2,15,16,17,20)/t8-/m1/s1