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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C21H19N5O2 MolecularWeight: 373.40786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N5O2/c1-14-13-18(27)20(25-26(14)15-7-3-2-4-8-15)21(28)22-12-11-19-23-16-9-5-6-10-17(16)24-19/h2-10,13H,11-12H2,1H3,(H,22,28)(H,23,24)