N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C25H18ClN5O2 MolecularWeight: 455.89572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H18ClN5O2/c1-15-14-22(32)23(30-31(15)21-9-5-2-6-18(21)26)25(33)27-17-12-10-16(11-13-17)24-28-19-7-3-4-8-20(19)29-24/h2-14H,1H3,(H,27,33)(H,28,29)