N-[2-[6-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)pyridazin-3-yl]phenyl]ethanamide

Systemtic Name: N-[2-[6-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)pyridazin-3-yl]phenyl]ethanamide Openeye Name: N-[2-[6-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)pyridazin-3-yl]phenyl]acetamide CAS Name: N-[2-[6-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: N-[2-[6-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)pyridazin-3-yl]phenyl]acetamide Traditional Name: N-[2-[6-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)pyridazin-3-yl]phenyl]acetamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NN=C(C=C2)N3CC4CCC(C3)N4C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NN=C(C=C2)N3CC4CCC(C3)N4C

InChI

InChI=1S/C19H23N5O/c1-13(25)20-17-6-4-3-5-16(17)18-9-10-19(22-21-18)24-11-14-7-8-15(12-24)23(14)2/h3-6,9-10,14-15H,7-8,11-12H2,1-2H3,(H,20,25)