[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

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