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

Systemtic Name: 4-chloranyl-5-[(3-methoxyphenyl)amino]-2-(1-methylbenzimidazol-2-yl)pyridazin-3-one Openeye Name: 4-chloro-5-(3-methoxyanilino)-2-(1-methylbenzimidazol-2-yl)pyridazin-3-one CAS Name: 4-chloro-5-(3-methoxyanilino)-2-(1-methyl-2-benzimidazolyl)-3-pyridazinone IUPAC Name: 4-chloro-5-(3-methoxyanilino)-2-(1-methylbenzimidazol-2-yl)pyridazin-3-one Traditional Name: 4-chloro-5-(m-anisidino)-2-(1-methylbenzimidazol-2-yl)pyridazin-3-one Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N3C(=O)C(=C(C=N3)NC4=CC(=CC=C4)OC)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N3C(=O)C(=C(C=N3)NC4=CC(=CC=C4)OC)Cl

InChI

InChI=1S/C19H16ClN5O2/c1-24-16-9-4-3-8-14(16)23-19(24)25-18(26)17(20)15(11-21-25)22-12-6-5-7-13(10-12)27-2/h3-11,22H,1-2H3