3-[2-(3,4-dichlorophenyl)-1H-benzimidazol-4-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[2-(3,4-dichlorophenyl)-1H-benzimidazol-4-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(3,4-dichlorophenyl)-1H-benzimidazol-4-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(3,4-dichlorophenyl)-1H-benzimidazol-4-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(3,4-dichlorophenyl)-1H-benzimidazol-4-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(3,4-dichlorophenyl)-1H-benzimidazol-4-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C18H14Cl2N4O MolecularWeight: 373.23596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=C3C(=CC=C2)NC(=N3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1CC(=O)NN=C1C2=C3C(=CC=C2)NC(=N3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O/c1-9-7-15(25)23-24-16(9)11-3-2-4-14-17(11)22-18(21-14)10-5-6-12(19)13(20)8-10/h2-6,8-9H,7H2,1H3,(H,21,22)(H,23,25)