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

Systemtic Name: 3-methyl-8-phenyl-1,4-dihydro-[1,2]oxazolo[4,3-e][1,4]diazepin-5-one Openeye Name: 3-methyl-8-phenyl-1,4-dihydroisoxazolo[4,3-e][1,4]diazepin-5-one CAS Name: 3-methyl-8-phenyl-1,4-dihydroisoxazolo[4,3-e][1,4]diazepin-5-one IUPAC Name: 3-methyl-8-phenyl-1,4-dihydro-[1,2]oxazolo[4,3-e][1,4]diazepin-5-one Traditional Name: 3-methyl-8-phenyl-1,4-dihydroisoxazolo[4,3-e][1,4]diazepin-5-one Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=CC(=O)N2)C3=CC=CC=C3)NO1

Isomeric SMILES

CC1=C2C(=C(N=CC(=O)N2)C3=CC=CC=C3)NO1

InChI

InChI=1S/C13H11N3O2/c1-8-11-13(16-18-8)12(14-7-10(17)15-11)9-5-3-2-4-6-9/h2-7,16H,1H3,(H,15,17)