1-(3,5,7-triphenyl-1,2-diazepin-1-yl)ethanone

Systemtic Name: 1-(3,5,7-triphenyl-1,2-diazepin-1-yl)ethanone Openeye Name: 1-(3,5,7-triphenyldiazepin-1-yl)ethanone CAS Name: 1-(3,5,7-triphenyl-1-diazepinyl)ethanone IUPAC Name: 1-(3,5,7-triphenyldiazepin-1-yl)ethanone Traditional Name: 1-(3,5,7-triphenyldiazepin-1-yl)ethanone Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(=CC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O/c1-19(28)27-25(22-15-9-4-10-16-22)18-23(20-11-5-2-6-12-20)17-24(26-27)21-13-7-3-8-14-21/h2-18H,1H3