1-(4-chlorophenyl)-6-methyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-[3-(2-methyl-1-benzimidazolyl)propyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]pyridazine-3-carboxamide Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H22ClN5O2/c1-15-14-21(30)22(27-29(15)18-10-8-17(24)9-11-18)23(31)25-12-5-13-28-16(2)26-19-6-3-4-7-20(19)28/h3-4,6-11,14H,5,12-13H2,1-2H3,(H,25,31)