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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-indan-5-yl-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-indan-5-yl-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C19H16F3N5O2 MolecularWeight: 403.35785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(CCC4)C=C3)C(F)(F)F

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(CCC4)C=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N5O2/c1-29-16-8-7-15(25-26-16)27-17(19(20,21)22)14(10-23-27)18(28)24-13-6-5-11-3-2-4-12(11)9-13/h5-10H,2-4H2,1H3,(H,24,28)