1-(4-chlorophenyl)-4-oxidanylidene-N-pyridin-3-yl-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-4-oxidanylidene-N-pyridin-3-yl-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-4-oxo-N-(3-pyridyl)pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-4-oxo-N-(3-pyridinyl)-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-4-oxo-N-pyridin-3-ylpyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-(3-pyridyl)pyridazine-3-carboxamide Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN4O2/c17-11-3-5-13(6-4-11)21-9-7-14(22)15(20-21)16(23)19-12-2-1-8-18-10-12/h1-10H,(H,19,23)