[4-(5,6-diphenyl-1,2,4-triazin-3-yl)phenyl] ethanoate

Systemtic Name: [4-(5,6-diphenyl-1,2,4-triazin-3-yl)phenyl] ethanoate Openeye Name: [4-(5,6-diphenyl-1,2,4-triazin-3-yl)phenyl] acetate CAS Name: acetic acid [4-(5,6-diphenyl-1,2,4-triazin-3-yl)phenyl] ester IUPAC Name: [4-(5,6-diphenyl-1,2,4-triazin-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(5,6-diphenyl-1,2,4-triazin-3-yl)phenyl] ester Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O2/c1-16(27)28-20-14-12-19(13-15-20)23-24-21(17-8-4-2-5-9-17)22(25-26-23)18-10-6-3-7-11-18/h2-15H,1H3