2-(3-azanylidene-5,6-diphenyl-1,2,4-triazin-2-yl)-1-(4-bromophenyl)ethanone

Systemtic Name: 2-(3-azanylidene-5,6-diphenyl-1,2,4-triazin-2-yl)-1-(4-bromophenyl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(3-imino-5,6-diphenyl-1,2,4-triazin-2-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(3-imino-5,6-diphenyl-1,2,4-triazin-2-yl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(3-imino-5,6-diphenyl-1,2,4-triazin-2-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(3-imino-5,6-diphenyl-1,2,4-triazin-2-yl)ethanone Formula: C23H17BrN4O MolecularWeight: 445.31128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=N)N(N=C2C3=CC=CC=C3)CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=N)N(N=C2C3=CC=CC=C3)CC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN4O/c24-19-13-11-16(12-14-19)20(29)15-28-23(25)26-21(17-7-3-1-4-8-17)22(27-28)18-9-5-2-6-10-18/h1-14,25H,15H2