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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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