5-(phenylmethyl)-3a,6-dihydro-3H-[1,2,3]triazolo[1,5-a][1,4]benzodiazepin-4-one

Systemtic Name: 5-(phenylmethyl)-3a,6-dihydro-3H-[1,2,3]triazolo[1,5-a][1,4]benzodiazepin-4-one Openeye Name: 5-benzyl-3a,6-dihydro-3H-triazolo[1,5-a][1,4]benzodiazepin-4-one CAS Name: 5-(phenylmethyl)-3a,6-dihydro-3H-triazolo[1,5-a][1,4]benzodiazepin-4-one IUPAC Name: 5-benzyl-3a,6-dihydro-3H-triazolo[1,5-a][1,4]benzodiazepin-4-one Traditional Name: 5-benzyl-3a,6-dihydro-3H-triazolo[1,5-a][1,4]benzodiazepin-4-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)N(CC3=CC=CC=C3N2N=N1)CC4=CC=CC=C4

Isomeric SMILES

C1C2C(=O)N(CC3=CC=CC=C3N2N=N1)CC4=CC=CC=C4

InChI

InChI=1S/C17H16N4O/c22-17-16-10-18-19-21(16)15-9-5-4-8-14(15)12-20(17)11-13-6-2-1-3-7-13/h1-9,16H,10-12H2