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

Systemtic Name: 2-(3-azanylidene-5,6-diphenyl-1,2,4-triazin-2-yl)-1-phenyl-ethanone Openeye Name: 2-(3-imino-5,6-diphenyl-1,2,4-triazin-2-yl)-1-phenyl-ethanone CAS Name: 2-(3-imino-5,6-diphenyl-1,2,4-triazin-2-yl)-1-phenylethanone IUPAC Name: 2-(3-imino-5,6-diphenyl-1,2,4-triazin-2-yl)-1-phenylethanone Traditional Name: 2-(3-imino-5,6-diphenyl-1,2,4-triazin-2-yl)-1-phenyl-ethanone Formula: C23H18N4O MolecularWeight: 366.41522

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O/c24-23-25-21(18-12-6-2-7-13-18)22(19-14-8-3-9-15-19)26-27(23)16-20(28)17-10-4-1-5-11-17/h1-15,24H,16H2