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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6H-pyrido[3,4-c]pyridazine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-oxo-6H-pyrido[3,4-c]pyridazine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-oxo-6H-pyrido[3,4-c]pyridazine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-oxo-6H-pyrido[3,4-c]pyridazine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-6H-pyrido[3,4-c]pyridazine-3-carboxamide Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=NN=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C=N1

Isomeric SMILES

C1C=C2C(=NN=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C=N1

InChI

InChI=1S/C15H11ClN4O2/c16-10-3-1-9(2-4-10)7-18-15(22)13-14(21)11-5-6-17-8-12(11)19-20-13/h1-5,8H,6-7H2,(H,18,22)