N-[3-(cyclopropylmethoxy)propyl]-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-1-(2-fluorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-1-(2-fluorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-1-(2-fluorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NCCCOCC3CC3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NCCCOCC3CC3

InChI

InChI=1S/C19H22FN3O3/c1-13-11-17(24)18(22-23(13)16-6-3-2-5-15(16)20)19(25)21-9-4-10-26-12-14-7-8-14/h2-3,5-6,11,14H,4,7-10,12H2,1H3,(H,21,25)