N-(4-cyclopentyloxyphenyl)-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-1-(2-fluorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-1-(2-fluorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-1-(2-fluorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C23H22FN3O3/c1-15-14-21(28)22(26-27(15)20-9-5-4-8-19(20)24)23(29)25-16-10-12-18(13-11-16)30-17-6-2-3-7-17/h4-5,8-14,17H,2-3,6-7H2,1H3,(H,25,29)