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

Systemtic Name: N-[4-(5,6-diphenyl-1,2,4-triazin-3-yl)phenyl]ethanamide Openeye Name: N-[4-(5,6-diphenyl-1,2,4-triazin-3-yl)phenyl]acetamide CAS Name: N-[4-(5,6-diphenyl-1,2,4-triazin-3-yl)phenyl]acetamide IUPAC Name: N-[4-(5,6-diphenyl-1,2,4-triazin-3-yl)phenyl]acetamide Traditional Name: N-[4-(5,6-diphenyl-1,2,4-triazin-3-yl)phenyl]acetamide Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O/c1-16(28)24-20-14-12-19(13-15-20)23-25-21(17-8-4-2-5-9-17)22(26-27-23)18-10-6-3-7-11-18/h2-15H,1H3,(H,24,28)