2,4,6-tris(1-phenylpyrazol-4-yl)-1,3,5-triazine

Systemtic Name: 2,4,6-tris(1-phenylpyrazol-4-yl)-1,3,5-triazine Openeye Name: 2,4,6-tris(1-phenylpyrazol-4-yl)-1,3,5-triazine CAS Name: 2,4,6-tris(1-phenyl-4-pyrazolyl)-1,3,5-triazine IUPAC Name: 2,4,6-tris(1-phenylpyrazol-4-yl)-1,3,5-triazine Traditional Name: 2,4,6-tris(1-phenylpyrazol-4-yl)-s-triazine Formula: C30H21N9 MolecularWeight: 507.54804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C3=NC(=NC(=N3)C4=CN(N=C4)C5=CC=CC=C5)C6=CN(N=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C3=NC(=NC(=N3)C4=CN(N=C4)C5=CC=CC=C5)C6=CN(N=C6)C7=CC=CC=C7

InChI

InChI=1S/C30H21N9/c1-4-10-25(11-5-1)37-19-22(16-31-37)28-34-29(23-17-32-38(20-23)26-12-6-2-7-13-26)36-30(35-28)24-18-33-39(21-24)27-14-8-3-9-15-27/h1-21H