3-ethyl-8-phenyl-1,4-dihydro-[1,2]oxazolo[4,3-e][1,4]diazepin-5-one

Systemtic Name: 3-ethyl-8-phenyl-1,4-dihydro-[1,2]oxazolo[4,3-e][1,4]diazepin-5-one Openeye Name: 3-ethyl-8-phenyl-1,4-dihydroisoxazolo[4,3-e][1,4]diazepin-5-one CAS Name: 3-ethyl-8-phenyl-1,4-dihydroisoxazolo[4,3-e][1,4]diazepin-5-one IUPAC Name: 3-ethyl-8-phenyl-1,4-dihydro-[1,2]oxazolo[4,3-e][1,4]diazepin-5-one Traditional Name: 3-ethyl-8-phenyl-1,4-dihydroisoxazolo[4,3-e][1,4]diazepin-5-one Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(N=CC(=O)N2)C3=CC=CC=C3)NO1

Isomeric SMILES

CCC1=C2C(=C(N=CC(=O)N2)C3=CC=CC=C3)NO1

InChI

InChI=1S/C14H13N3O2/c1-2-10-13-14(17-19-10)12(15-8-11(18)16-13)9-6-4-3-5-7-9/h3-8,17H,2H2,1H3,(H,16,18)