1-(6-ethoxypyridazin-3-yl)-5-methyl-N-(2-morpholin-4-yl-2-phenyl-ethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(6-ethoxypyridazin-3-yl)-5-methyl-N-(2-morpholin-4-yl-2-phenyl-ethyl)pyrazole-4-carboxamide Openeye Name: 1-(6-ethoxypyridazin-3-yl)-5-methyl-N-(2-morpholino-2-phenyl-ethyl)pyrazole-4-carboxamide CAS Name: 1-(6-ethoxy-3-pyridazinyl)-5-methyl-N-[2-(4-morpholinyl)-2-phenylethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(6-ethoxypyridazin-3-yl)-5-methyl-N-(2-morpholin-4-yl-2-phenylethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-ethoxypyridazin-3-yl)-5-methyl-N-(2-morpholino-2-phenyl-ethyl)pyrazole-4-carboxamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCC(C3=CC=CC=C3)N4CCOCC4)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCC(C3=CC=CC=C3)N4CCOCC4)C

InChI

InChI=1S/C23H28N6O3/c1-3-32-22-10-9-21(26-27-22)29-17(2)19(15-25-29)23(30)24-16-20(18-7-5-4-6-8-18)28-11-13-31-14-12-28/h4-10,15,20H,3,11-14,16H2,1-2H3,(H,24,30)