N-[4-(tert-butylcarbamoyl)phenyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[4-(tert-butylcarbamoyl)phenyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(tert-butylcarbamoyl)phenyl]-1-(6-ethoxypyridazin-3-yl)-5-methylpyrazole-4-carboxamide Traditional Name: N-[4-(tert-butylcarbamoyl)phenyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)C)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)C)C

InChI

InChI=1S/C22H26N6O3/c1-6-31-19-12-11-18(26-27-19)28-14(2)17(13-23-28)21(30)24-16-9-7-15(8-10-16)20(29)25-22(3,4)5/h7-13H,6H2,1-5H3,(H,24,30)(H,25,29)