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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(4-ethylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(4-ethylphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-1-(4-ethylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(4-ethylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-1-(4-ethylphenyl)-4-keto-pyridazine-3-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-3-14-5-8-16(9-6-14)24-11-10-18(25)19(23-24)20(26)22-15-7-4-13(2)17(21)12-15/h4-12H,3H2,1-2H3,(H,22,26)