N-(3-chloranyl-4-methyl-phenyl)-1-(4-ethoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(4-ethoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(4-ethoxyphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-1-(4-ethoxyphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(4-ethoxyphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-keto-1-p-phenetyl-pyridazine-3-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-3-27-16-8-6-15(7-9-16)24-11-10-18(25)19(23-24)20(26)22-14-5-4-13(2)17(21)12-14/h4-12H,3H2,1-2H3,(H,22,26)