6-phenyl-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one

Systemtic Name: 6-phenyl-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one Openeye Name: 6-phenyl-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one CAS Name: 6-phenyl-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one IUPAC Name: 6-phenyl-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one Traditional Name: 6-phenyl-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC3=NCC(=O)N31)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2NC3=NCC(=O)N31)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3O/c21-16-10-18-17-19-15-9-5-4-8-13(15)14(11-20(16)17)12-6-2-1-3-7-12/h1-9,14H,10-11H2,(H,18,19)