[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]methanone CAS Name: [1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [1-(6-ethoxypyridazin-3-yl)-5-methylpyrazol-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]methanone Formula: C23H27N5O3 MolecularWeight: 421.49218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C23H27N5O3/c1-3-30-22-10-9-21(25-26-22)28-17(2)20(15-24-28)23(29)27-13-11-19(12-14-27)31-16-18-7-5-4-6-8-18/h4-10,15,19H,3,11-14,16H2,1-2H3