1-(6-ethoxypyridazin-3-yl)-5-methyl-N-quinolin-8-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(6-ethoxypyridazin-3-yl)-5-methyl-N-quinolin-8-yl-pyrazole-4-carboxamide Openeye Name: 1-(6-ethoxypyridazin-3-yl)-5-methyl-N-(8-quinolyl)pyrazole-4-carboxamide CAS Name: 1-(6-ethoxy-3-pyridazinyl)-5-methyl-N-(8-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-ethoxypyridazin-3-yl)-5-methyl-N-quinolin-8-ylpyrazole-4-carboxamide Traditional Name: 1-(6-ethoxypyridazin-3-yl)-5-methyl-N-(8-quinolyl)pyrazole-4-carboxamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C20H18N6O2/c1-3-28-18-10-9-17(24-25-18)26-13(2)15(12-22-26)20(27)23-16-8-4-6-14-7-5-11-21-19(14)16/h4-12H,3H2,1-2H3,(H,23,27)