3-ethyl-5-(8-ethynyl-4-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-1,2,4-oxadiazole

Systemtic Name: 3-ethyl-5-(8-ethynyl-4-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-1,2,4-oxadiazole Openeye Name: 3-ethyl-5-(8-ethynyl-4-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-1,2,4-oxadiazole CAS Name: 3-ethyl-5-(8-ethynyl-4-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-(8-ethynyl-4-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-1,2,4-oxadiazole Traditional Name: 3-ethyl-5-(8-ethynyl-4-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-1,2,4-oxadiazole Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=C3C(N=C(C4=C(N3C=N2)C=CC(=C4)C#C)C5=CC=CC=C5)C

Isomeric SMILES

CCC1=NOC(=N1)C2=C3C(N=C(C4=C(N3C=N2)C=CC(=C4)C#C)C5=CC=CC=C5)C

InChI

InChI=1S/C24H19N5O/c1-4-16-11-12-19-18(13-16)21(17-9-7-6-8-10-17)26-15(3)23-22(25-14-29(19)23)24-27-20(5-2)28-30-24/h1,6-15H,5H2,2-3H3