5-ethyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-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)NCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

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