5-ethyl-1-(6-methoxypyridazin-3-yl)-N-quinolin-2-yl-pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-quinolin-2-yl-pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-quinolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-(2-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-quinolin-2-ylpyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-quinolyl)pyrazole-4-carboxamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

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