N-cyclopentyl-1-(4-fluorophenyl)-4-methoxy-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-(4-fluorophenyl)-4-methoxy-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-cyclopentyl-1-(4-fluorophenyl)-4-methoxy-6-oxo-pyridazine-3-carboxamide CAS Name: N-cyclopentyl-1-(4-fluorophenyl)-4-methoxy-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-cyclopentyl-1-(4-fluorophenyl)-4-methoxy-6-oxopyridazine-3-carboxamide Traditional Name: N-cyclopentyl-1-(4-fluorophenyl)-6-keto-4-methoxy-pyridazine-3-carboxamide Formula: C17H18FN3O3 MolecularWeight: 331.341523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=O)NC2CCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=O)NC2CCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H18FN3O3/c1-24-14-10-15(22)21(13-8-6-11(18)7-9-13)20-16(14)17(23)19-12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,19,23)