N-(5-chloranyl-2-methoxy-phenyl)-1-(4-ethoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(4-ethoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-ethoxyphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(4-ethoxyphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(4-ethoxyphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-keto-1-p-phenetyl-pyridazine-3-carboxamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H18ClN3O4/c1-3-28-15-7-5-14(6-8-15)24-11-10-17(25)19(23-24)20(26)22-16-12-13(21)4-9-18(16)27-2/h4-12H,3H2,1-2H3,(H,22,26)