4-chloranyl-5-[(4-ethoxyphenyl)amino]-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[(4-ethoxyphenyl)amino]-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-4-chloro-5-(4-ethoxyanilino)pyridazin-3-one CAS Name: 4-chloro-5-(4-ethoxyanilino)-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-4-chloro-5-(4-ethoxyanilino)pyridazin-3-one Traditional Name: 2-benzyl-4-chloro-5-(p-phenetidino)pyridazin-3-one Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(N=C2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(N=C2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-2-25-16-10-8-15(9-11-16)22-17-12-21-23(19(24)18(17)20)13-14-6-4-3-5-7-14/h3-12,22H,2,13H2,1H3