1-(2-chlorophenyl)-N-(3-cyanophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(3-cyanophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(3-cyanophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(3-cyanophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(3-cyanophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(3-cyanophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H13ClN4O2/c1-12-9-17(25)18(23-24(12)16-8-3-2-7-15(16)20)19(26)22-14-6-4-5-13(10-14)11-21/h2-10H,1H3,(H,22,26)