5-ethyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C24H30N6O4 MolecularWeight: 466.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C24H30N6O4/c1-4-20-19(15-26-30(20)22-9-10-23(33-3)28-27-22)24(31)25-16-21(29-11-13-34-14-12-29)17-5-7-18(32-2)8-6-17/h5-10,15,21H,4,11-14,16H2,1-3H3,(H,25,31)