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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(2-pyridin-3-ylethyl)pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-(3-pyridyl)ethyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-(3-pyridinyl)ethyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(2-pyridin-3-ylethyl)pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[2-(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=C(C=C2)Cl)C(=O)NCCC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C19H17ClN4O2/c1-13-11-17(25)18(23-24(13)16-6-4-15(20)5-7-16)19(26)22-10-8-14-3-2-9-21-12-14/h2-7,9,11-12H,8,10H2,1H3,(H,22,26)