phenyl-(1,2,4,5-tetraphenyl-3H-1,2,4-triazin-3-yl)methanone

Systemtic Name: phenyl-(1,2,4,5-tetraphenyl-3H-1,2,4-triazin-3-yl)methanone Openeye Name: phenyl-(1,2,4,5-tetraphenyl-3H-1,2,4-triazin-3-yl)methanone CAS Name: phenyl-(1,2,4,5-tetraphenyl-3H-1,2,4-triazin-3-yl)methanone IUPAC Name: phenyl-(1,2,4,5-tetraphenyl-3H-1,2,4-triazin-3-yl)methanone Traditional Name: phenyl-(1,2,4,5-tetraphenyl-3H-1,2,4-triazin-3-yl)methanone Formula: C34H27N3O MolecularWeight: 493.59768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N(C(N2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(N(C(N2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27N3O/c38-33(28-18-8-2-9-19-28)34-36(30-22-12-4-13-23-30)32(27-16-6-1-7-17-27)26-35(29-20-10-3-11-21-29)37(34)31-24-14-5-15-25-31/h1-26,34H