N-[(4-chlorophenyl)methyl]-6-methanoyl-4-oxidanylidene-1H-pyrido[3,4-c]pyridazine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-methanoyl-4-oxidanylidene-1H-pyrido[3,4-c]pyridazine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-formyl-4-oxo-1H-pyrido[3,4-c]pyridazine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-formyl-4-oxo-1H-pyrido[3,4-c]pyridazine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-formyl-4-oxo-1H-pyrido[3,4-c]pyridazine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-formyl-4-keto-1H-pyrido[3,4-c]pyridazine-3-carboxamide Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=NNC3=CN=C(C=C3C2=O)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=NNC3=CN=C(C=C3C2=O)C=O)Cl

InChI

InChI=1S/C16H11ClN4O3/c17-10-3-1-9(2-4-10)6-19-16(24)14-15(23)12-5-11(8-22)18-7-13(12)20-21-14/h1-5,7-8H,6H2,(H,19,24)(H,20,23)