N-(3-cyclopentyloxy-4-methoxy-phenyl)-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-keto-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C25H24F3N3O4 MolecularWeight: 487.47097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H24F3N3O4/c1-15-13-20(32)23(30-31(15)19-10-6-5-9-18(19)25(26,27)28)24(33)29-16-11-12-21(34-2)22(14-16)35-17-7-3-4-8-17/h5-6,9-14,17H,3-4,7-8H2,1-2H3,(H,29,33)