2-(1H-benzimidazol-2-yl)-4-chloranyl-5-[(2-methoxyphenyl)methyl-methyl-amino]pyridazin-3-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-chloranyl-5-[(2-methoxyphenyl)methyl-methyl-amino]pyridazin-3-one Openeye Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-[(2-methoxyphenyl)methyl-methyl-amino]pyridazin-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-[(2-methoxyphenyl)methyl-methylamino]-3-pyridazinone IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-[(2-methoxyphenyl)methyl-methylamino]pyridazin-3-one Traditional Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-[methyl(o-anisyl)amino]pyridazin-3-one Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C20H18ClN5O2/c1-25(12-13-7-3-6-10-17(13)28-2)16-11-22-26(19(27)18(16)21)20-23-14-8-4-5-9-15(14)24-20/h3-11H,12H2,1-2H3,(H,23,24)