5-ethyl-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C21H24N6O4 MolecularWeight: 424.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)OCC(=O)NCC

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)OCC(=O)NCC

InChI

InChI=1S/C21H24N6O4/c1-4-17-16(12-23-27(17)18-9-10-20(30-3)26-25-18)21(29)24-14-7-6-8-15(11-14)31-13-19(28)22-5-2/h6-12H,4-5,13H2,1-3H3,(H,22,28)(H,24,29)