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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]pyridazine-3-carboxamide Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H20ClN5O2/c1-14-13-20(29)21(26-28(14)18-9-5-3-7-16(18)23)22(30)24-11-12-27-15(2)25-17-8-4-6-10-19(17)27/h3-10,13H,11-12H2,1-2H3,(H,24,30)