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

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

Systemtic Name:7-[2-(benzimidazol-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]-4-methyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one
Openeye Name:7-[2-(benzimidazol-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]-4-methyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one
CAS Name:7-[2-(2-benzimidazolylidene)-3H-1,3,4-oxadiazol-5-yl]-4-methyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one
IUPAC Name:7-[2-(benzimidazol-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]-4-methyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one
Traditional Name:7-[2-(benzimidazol-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]-4-methyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one
Formula: C19H16N6O2
MolecularWeight: 360.36934
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)C3=NNC(=C4N=C5C=CC=CC5=N4)O3)NCC1=O


Isomeric SMILES

CN1CC2=C(C=CC(=C2)C3=NNC(=C4N=C5C=CC=CC5=N4)O3)NCC1=O


InChI

InChI=1S/C19H16N6O2/c1-25-10-12-8-11(6-7-13(12)20-9-16(25)26)18-23-24-19(27-18)17-21-14-4-2-3-5-15(14)22-17/h2-8,20,24H,9-10H2,1H3


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