5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(tetralin-1-ylmethyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(tetralin-1-ylmethyl)pyrazole-4-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC3CCCC4=CC=CC=C34

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H25N5O2/c1-3-19-18(14-24-27(19)20-11-12-21(29-2)26-25-20)22(28)23-13-16-9-6-8-15-7-4-5-10-17(15)16/h4-5,7,10-12,14,16H,3,6,8-9,13H2,1-2H3,(H,23,28)