1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[3-(2-pyridin-2-ylethynyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[3-(2-pyridin-2-ylethynyl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-[2-(2-pyridyl)ethynyl]phenyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-(2-pyridin-2-ylethynyl)phenyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[3-[2-(2-pyridyl)ethynyl]phenyl]pyridazine-3-carboxamide Formula: C25H17ClN4O2 MolecularWeight: 440.88108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

InChI

InChI=1S/C25H17ClN4O2/c1-17-15-23(31)24(29-30(17)22-12-9-19(26)10-13-22)25(32)28-21-7-4-5-18(16-21)8-11-20-6-2-3-14-27-20/h2-7,9-10,12-16H,1H3,(H,28,32)