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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(1-pyridin-3-ylethyl)pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[1-(3-pyridyl)ethyl]pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[1-(3-pyridinyl)ethyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(1-pyridin-3-ylethyl)pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[1-(3-pyridyl)ethyl]pyridazine-3-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC(C)C3=CN=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC(C)C3=CN=CC=C3

InChI

InChI=1S/C19H17ClN4O2/c1-12-10-17(25)18(23-24(12)16-8-4-3-7-15(16)20)19(26)22-13(2)14-6-5-9-21-11-14/h3-11,13H,1-2H3,(H,22,26)