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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(4-fluorophenyl)-4-methoxy-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(4-fluorophenyl)-4-methoxy-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(4-fluorophenyl)-4-methoxy-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(4-fluorophenyl)-4-methoxy-6-oxopyridazine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-(4-fluorophenyl)-6-keto-4-methoxy-pyridazine-3-carboxamide Formula: C19H15ClFN3O3 MolecularWeight: 387.792103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=O)NCC2=CC=CC=C2Cl)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=O)NCC2=CC=CC=C2Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H15ClFN3O3/c1-27-16-10-17(25)24(14-8-6-13(21)7-9-14)23-18(16)19(26)22-11-12-4-2-3-5-15(12)20/h2-10H,11H2,1H3,(H,22,26)