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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C20H18ClN5O2/c1-25(11-12-28-14-7-3-2-4-8-14)17-13-22-26(19(27)18(17)21)20-23-15-9-5-6-10-16(15)24-20/h2-10,13H,11-12H2,1H3,(H,23,24)