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

Systemtic Name: 4-chloranyl-5-[methyl-[(4-methylphenyl)methyl]amino]-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 4-chloro-5-[methyl(p-tolylmethyl)amino]-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 4-chloro-5-[methyl-[(4-methylphenyl)methyl]amino]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 4-chloro-5-[methyl-[(4-methylphenyl)methyl]amino]-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 4-chloro-5-[methyl-(4-methylbenzyl)amino]-2-(2-phenoxyethyl)pyridazin-3-one Formula: C21H22ClN3O2 MolecularWeight: 383.87128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=C(C(=O)N(N=C2)CCOC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=C(C(=O)N(N=C2)CCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-16-8-10-17(11-9-16)15-24(2)19-14-23-25(21(26)20(19)22)12-13-27-18-6-4-3-5-7-18/h3-11,14H,12-13,15H2,1-2H3