2-[1-[4-[4-(3-pyridin-2-ylpyrazol-1-yl)phenyl]phenyl]pyrazol-3-yl]pyridine

Systemtic Name: 2-[1-[4-[4-(3-pyridin-2-ylpyrazol-1-yl)phenyl]phenyl]pyrazol-3-yl]pyridine Openeye Name: 2-[1-[4-[4-[3-(2-pyridyl)pyrazol-1-yl]phenyl]phenyl]pyrazol-3-yl]pyridine CAS Name: 2-[1-[4-[4-[3-(2-pyridinyl)-1-pyrazolyl]phenyl]phenyl]-3-pyrazolyl]pyridine IUPAC Name: 2-[1-[4-[4-(3-pyridin-2-ylpyrazol-1-yl)phenyl]phenyl]pyrazol-3-yl]pyridine Traditional Name: 2-[1-[4-[4-[3-(2-pyridyl)pyrazol-1-yl]phenyl]phenyl]pyrazol-3-yl]pyridine Formula: C28H20N6 MolecularWeight: 440.4986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N5C=CC(=N5)C6=CC=CC=N6

Isomeric SMILES

C1=CC=NC(=C1)C2=NN(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N5C=CC(=N5)C6=CC=CC=N6

InChI

InChI=1S/C28H20N6/c1-3-17-29-25(5-1)27-15-19-33(31-27)23-11-7-21(8-12-23)22-9-13-24(14-10-22)34-20-16-28(32-34)26-6-2-4-18-30-26/h1-20H