(2,3,5,8-tetraphenylpyrido[3,4-b]pyrazin-7-yl)methanol

Systemtic Name: (2,3,5,8-tetraphenylpyrido[3,4-b]pyrazin-7-yl)methanol Openeye Name: (2,3,5,8-tetraphenylpyrido[3,4-b]pyrazin-7-yl)methanol CAS Name: (2,3,5,8-tetraphenyl-7-pyrido[3,4-b]pyrazinyl)methanol IUPAC Name: (2,3,5,8-tetraphenylpyrido[3,4-b]pyrazin-7-yl)methanol Traditional Name: (2,3,5,8-tetraphenylpyrido[3,4-b]pyrazin-7-yl)methanol Formula: C32H23N3O MolecularWeight: 465.54452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(N=C2CO)C4=CC=CC=C4)N=C(C(=N3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(N=C2CO)C4=CC=CC=C4)N=C(C(=N3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H23N3O/c36-21-26-27(22-13-5-1-6-14-22)31-32(30(33-26)25-19-11-4-12-20-25)35-29(24-17-9-3-10-18-24)28(34-31)23-15-7-2-8-16-23/h1-20,36H,21H2