1-[1,1-bis(3-phenylpyrazol-1-yl)but-3-enyl]-3-phenyl-pyrazole

Systemtic Name: 1-[1,1-bis(3-phenylpyrazol-1-yl)but-3-enyl]-3-phenyl-pyrazole Openeye Name: 1-[1,1-bis(3-phenylpyrazol-1-yl)but-3-enyl]-3-phenyl-pyrazole CAS Name: 1-[1,1-bis(3-phenyl-1-pyrazolyl)but-3-enyl]-3-phenylpyrazole IUPAC Name: 1-[1,1-bis(3-phenylpyrazol-1-yl)but-3-enyl]-3-phenylpyrazole Traditional Name: 1-[1,1-bis(3-phenylpyrazol-1-yl)but-3-enyl]-3-phenyl-pyrazole Formula: C31H26N6 MolecularWeight: 482.57834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(N1C=CC(=N1)C2=CC=CC=C2)(N3C=CC(=N3)C4=CC=CC=C4)N5C=CC(=N5)C6=CC=CC=C6

Isomeric SMILES

C=CCC(N1C=CC(=N1)C2=CC=CC=C2)(N3C=CC(=N3)C4=CC=CC=C4)N5C=CC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C31H26N6/c1-2-21-31(35-22-18-28(32-35)25-12-6-3-7-13-25,36-23-19-29(33-36)26-14-8-4-9-15-26)37-24-20-30(34-37)27-16-10-5-11-17-27/h2-20,22-24H,1,21H2