4-[6-(3-pyrazol-1-ylphenyl)pyridin-3-yl]-1-azabicyclo[2.2.1]heptane

Systemtic Name: 4-[6-(3-pyrazol-1-ylphenyl)pyridin-3-yl]-1-azabicyclo[2.2.1]heptane Openeye Name: 4-[6-(3-pyrazol-1-ylphenyl)-3-pyridyl]-1-azabicyclo[2.2.1]heptane CAS Name: 4-[6-[3-(1-pyrazolyl)phenyl]-3-pyridinyl]-1-azabicyclo[2.2.1]heptane IUPAC Name: 4-[6-(3-pyrazol-1-ylphenyl)pyridin-3-yl]-1-azabicyclo[2.2.1]heptane Traditional Name: 4-[6-(3-pyrazol-1-ylphenyl)-3-pyridyl]-1-azabicyclo[2.2.1]heptane Formula: C20H20N4 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(C2)C3=CN=C(C=C3)C4=CC(=CC=C4)N5C=CC=N5

Isomeric SMILES

C1CN2CCC1(C2)C3=CN=C(C=C3)C4=CC(=CC=C4)N5C=CC=N5

InChI

InChI=1S/C20H20N4/c1-3-16(13-18(4-1)24-10-2-9-22-24)19-6-5-17(14-21-19)20-7-11-23(15-20)12-8-20/h1-6,9-10,13-14H,7-8,11-12,15H2