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

Systemtic Name: 4-chloranyl-5-[(4-ethoxyphenyl)methyl-methyl-amino]-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 4-chloro-5-[(4-ethoxyphenyl)methyl-methyl-amino]-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 4-chloro-5-[(4-ethoxyphenyl)methyl-methylamino]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 4-chloro-5-[(4-ethoxyphenyl)methyl-methylamino]-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 4-chloro-5-[(4-ethoxybenzyl)-methyl-amino]-2-(2-phenoxyethyl)pyridazin-3-one Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C2=C(C(=O)N(N=C2)CCOC3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C2=C(C(=O)N(N=C2)CCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-3-28-19-11-9-17(10-12-19)16-25(2)20-15-24-26(22(27)21(20)23)13-14-29-18-7-5-4-6-8-18/h4-12,15H,3,13-14,16H2,1-2H3