2-(1,3-benzothiazol-2-yl)-4-chloranyl-5-[(4-ethoxyphenyl)amino]pyridazin-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-chloranyl-5-[(4-ethoxyphenyl)amino]pyridazin-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-(4-ethoxyanilino)pyridazin-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-(4-ethoxyanilino)-3-pyridazinone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-(4-ethoxyanilino)pyridazin-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-(p-phenetidino)pyridazin-3-one Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H15ClN4O2S/c1-2-26-13-9-7-12(8-10-13)22-15-11-21-24(18(25)17(15)20)19-23-14-5-3-4-6-16(14)27-19/h3-11,22H,2H2,1H3