N-(3-chlorophenyl)-1-(4-ethylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-(4-ethylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3-chlorophenyl)-1-(4-ethylphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(3-chlorophenyl)-1-(4-ethylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-(4-ethylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(3-chlorophenyl)-1-(4-ethylphenyl)-4-keto-pyridazine-3-carboxamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2/c1-2-13-6-8-16(9-7-13)23-11-10-17(24)18(22-23)19(25)21-15-5-3-4-14(20)12-15/h3-12H,2H2,1H3,(H,21,25)