1-[9-(6-phenylpyridazin-3-yl)-4,9-diazabicyclo[4.2.1]nonan-4-yl]ethanone

Systemtic Name: 1-[9-(6-phenylpyridazin-3-yl)-4,9-diazabicyclo[4.2.1]nonan-4-yl]ethanone Openeye Name: 1-[9-(6-phenylpyridazin-3-yl)-4,9-diazabicyclo[4.2.1]nonan-4-yl]ethanone CAS Name: 1-[9-(6-phenyl-3-pyridazinyl)-4,9-diazabicyclo[4.2.1]nonan-4-yl]ethanone IUPAC Name: 1-[9-(6-phenylpyridazin-3-yl)-4,9-diazabicyclo[4.2.1]nonan-4-yl]ethanone Traditional Name: 1-[9-(6-phenylpyridazin-3-yl)-4,9-diazabicyclo[4.2.1]nonan-4-yl]ethanone Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2CCC(C1)N2C3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2CCC(C1)N2C3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4O/c1-14(24)22-12-11-16-7-8-17(13-22)23(16)19-10-9-18(20-21-19)15-5-3-2-4-6-15/h2-6,9-10,16-17H,7-8,11-13H2,1H3