N-(2,3-dihydro-1H-inden-5-yl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-indan-5-yl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-indan-5-yl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21N5O2/c1-3-17-16(12-21-25(17)18-9-10-19(27-2)24-23-18)20(26)22-15-8-7-13-5-4-6-14(13)11-15/h7-12H,3-6H2,1-2H3,(H,22,26)