1-methoxy-5-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-one

Systemtic Name: 1-methoxy-5-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-one Openeye Name: 1-methoxy-5-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-one CAS Name: 1-methoxy-5-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-one IUPAC Name: 1-methoxy-5-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-one Traditional Name: 1-methoxy-5-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-one Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=NN=C(N2C3=CC=CC=C3C1=O)OC

Isomeric SMILES

CN1CC2=NN=C(N2C3=CC=CC=C3C1=O)OC

InChI

InChI=1S/C12H12N4O2/c1-15-7-10-13-14-12(18-2)16(10)9-6-4-3-5-8(9)11(15)17/h3-6H,7H2,1-2H3