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5-(4-chloranyl-3-methyl-phenoxy)-2-(2-chlorophenyl)-4-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]pyridazin-3-one

5-(4-chloranyl-3-methyl-phenoxy)-2-(2-chlorophenyl)-4-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]pyridazin-3-one

Systemtic Name:5-(4-chloranyl-3-methyl-phenoxy)-2-(2-chlorophenyl)-4-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]pyridazin-3-one
Openeye Name:5-(4-chloro-3-methyl-phenoxy)-2-(2-chlorophenyl)-4-[3-(pyrrolidine-1-carbonyl)anilino]pyridazin-3-one
CAS Name:5-(4-chloro-3-methylphenoxy)-2-(2-chlorophenyl)-4-[3-[oxo(1-pyrrolidinyl)methyl]anilino]-3-pyridazinone
IUPAC Name:5-(4-chloro-3-methylphenoxy)-2-(2-chlorophenyl)-4-[3-(pyrrolidine-1-carbonyl)anilino]pyridazin-3-one
Traditional Name:5-(4-chloro-3-methyl-phenoxy)-2-(2-chlorophenyl)-4-[3-(pyrrolidine-1-carbonyl)anilino]pyridazin-3-one
Formula: C28H24Cl2N4O3
MolecularWeight: 535.42116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3Cl)NC4=CC=CC(=C4)C(=O)N5CCCC5)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3Cl)NC4=CC=CC(=C4)C(=O)N5CCCC5)Cl


InChI

InChI=1S/C28H24Cl2N4O3/c1-18-15-21(11-12-22(18)29)37-25-17-31-34(24-10-3-2-9-23(24)30)28(36)26(25)32-20-8-6-7-19(16-20)27(35)33-13-4-5-14-33/h2-3,6-12,15-17,32H,4-5,13-14H2,1H3


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