7-[4-(1H-benzimidazol-2-yl)-4,5-dihydro-1,3-oxazol-2-yl]-4-methyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one

Systemtic Name: 7-[4-(1H-benzimidazol-2-yl)-4,5-dihydro-1,3-oxazol-2-yl]-4-methyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one Openeye Name: 7-[4-(1H-benzimidazol-2-yl)-4,5-dihydrooxazol-2-yl]-4-methyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one CAS Name: 7-[4-(1H-benzimidazol-2-yl)-4,5-dihydrooxazol-2-yl]-4-methyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one IUPAC Name: 7-[4-(1H-benzimidazol-2-yl)-4,5-dihydro-1,3-oxazol-2-yl]-4-methyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one Traditional Name: 7-[4-(1H-benzimidazol-2-yl)-2-oxazolin-2-yl]-4-methyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one Formula: C20H19N5O2 MolecularWeight: 361.39716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)C3=NC(CO3)C4=NC5=CC=CC=C5N4)NCC1=O

Isomeric SMILES

CN1CC2=C(C=CC(=C2)C3=NC(CO3)C4=NC5=CC=CC=C5N4)NCC1=O

InChI

InChI=1S/C20H19N5O2/c1-25-10-13-8-12(6-7-14(13)21-9-18(25)26)20-24-17(11-27-20)19-22-15-4-2-3-5-16(15)23-19/h2-8,17,21H,9-11H2,1H3,(H,22,23)