2-(1H-benzimidazol-2-yl)-4-chloranyl-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-chloranyl-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-one Openeye Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridazinone IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-one Traditional Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-one Formula: C22H18ClN5O MolecularWeight: 403.86422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C3=C(C(=O)N(N=C3)C4=NC5=CC=CC=C5N4)Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C3=C(C(=O)N(N=C3)C4=NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C22H18ClN5O/c23-20-19(27-12-10-16(11-13-27)15-6-2-1-3-7-15)14-24-28(21(20)29)22-25-17-8-4-5-9-18(17)26-22/h1-10,14H,11-13H2,(H,25,26)