N-cyclopentyl-6-methyl-4-oxidanylidene-N-prop-2-enyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: N-cyclopentyl-6-methyl-4-oxidanylidene-N-prop-2-enyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-allyl-N-cyclopentyl-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: N-cyclopentyl-6-methyl-4-oxo-N-prop-2-enyl-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: N-cyclopentyl-6-methyl-4-oxo-N-prop-2-enyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: N-allyl-N-cyclopentyl-4-keto-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C21H22F3N3O2 MolecularWeight: 405.41349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)N(CC=C)C3CCCC3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)N(CC=C)C3CCCC3

InChI

InChI=1S/C21H22F3N3O2/c1-3-12-26(15-8-4-5-9-15)20(29)19-18(28)13-14(2)27(25-19)17-11-7-6-10-16(17)21(22,23)24/h3,6-7,10-11,13,15H,1,4-5,8-9,12H2,2H3