1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-(3-pyrrolidinoquinoxalin-2-yl)pyridazine-3-carboxamide Formula: C24H21ClN6O2 MolecularWeight: 460.91554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4N=C3N5CCCC5

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4N=C3N5CCCC5

InChI

InChI=1S/C24H21ClN6O2/c1-15-14-20(32)21(29-31(15)17-10-8-16(25)9-11-17)24(33)28-22-23(30-12-4-5-13-30)27-19-7-3-2-6-18(19)26-22/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,26,28,33)