N-[2-(2,4-dichlorophenyl)ethyl]-6-oxidanylidene-3-pyridin-4-yl-1H-pyridazine-5-carboxamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-6-oxidanylidene-3-pyridin-4-yl-1H-pyridazine-5-carboxamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-6-oxo-3-(4-pyridyl)-1H-pyridazine-5-carboxamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-6-oxo-3-pyridin-4-yl-1H-pyridazine-5-carboxamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-6-oxo-3-pyridin-4-yl-1H-pyridazine-5-carboxamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-6-keto-3-(4-pyridyl)-1H-pyridazine-5-carboxamide Formula: C18H14Cl2N4O2 MolecularWeight: 389.23536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CCNC(=O)C2=CC(=NNC2=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CCNC(=O)C2=CC(=NNC2=O)C3=CC=NC=C3

InChI

InChI=1S/C18H14Cl2N4O2/c19-13-2-1-11(15(20)9-13)5-8-22-17(25)14-10-16(23-24-18(14)26)12-3-6-21-7-4-12/h1-4,6-7,9-10H,5,8H2,(H,22,25)(H,24,26)