8-(6-phenylpyridazin-3-yl)-4,8-diazabicyclo[4.2.0]octane

Systemtic Name: 8-(6-phenylpyridazin-3-yl)-4,8-diazabicyclo[4.2.0]octane Openeye Name: 8-(6-phenylpyridazin-3-yl)-4,8-diazabicyclo[4.2.0]octane CAS Name: 8-(6-phenyl-3-pyridazinyl)-4,8-diazabicyclo[4.2.0]octane IUPAC Name: 8-(6-phenylpyridazin-3-yl)-4,8-diazabicyclo[4.2.0]octane Traditional Name: 8-(6-phenylpyridazin-3-yl)-4,8-diazabicyclo[4.2.0]octane Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2C1N(C2)C3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CNCC2C1N(C2)C3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C16H18N4/c1-2-4-12(5-3-1)14-6-7-16(19-18-14)20-11-13-10-17-9-8-15(13)20/h1-7,13,15,17H,8-11H2