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

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

Isomeric SMILES

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

InChI

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