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2-[1-(5-chloranyl-2-methyl-phenyl)-6-oxidanylidene-pyridazin-3-yl]oxy-N-[(4-dimethylaminophenyl)methyl]propanamide

2-[1-(5-chloranyl-2-methyl-phenyl)-6-oxidanylidene-pyridazin-3-yl]oxy-N-[(4-dimethylaminophenyl)methyl]propanamide

Systemtic Name:2-[1-(5-chloranyl-2-methyl-phenyl)-6-oxidanylidene-pyridazin-3-yl]oxy-N-[(4-dimethylaminophenyl)methyl]propanamide
Openeye Name:2-[1-(5-chloro-2-methyl-phenyl)-6-oxo-pyridazin-3-yl]oxy-N-[(4-dimethylaminophenyl)methyl]propanamide
CAS Name:2-[[1-(5-chloro-2-methylphenyl)-6-oxo-3-pyridazinyl]oxy]-N-[(4-dimethylaminophenyl)methyl]propanamide
IUPAC Name:2-[1-(5-chloro-2-methylphenyl)-6-oxopyridazin-3-yl]oxy-N-[(4-dimethylaminophenyl)methyl]propanamide
Traditional Name:2-[1-(5-chloro-2-methyl-phenyl)-6-keto-pyridazin-3-yl]oxy-N-[4-(dimethylamino)benzyl]propionamide
Formula: C23H25ClN4O3
MolecularWeight: 440.9226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=O)C=CC(=N2)OC(C)C(=O)NCC3=CC=C(C=C3)N(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=O)C=CC(=N2)OC(C)C(=O)NCC3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C23H25ClN4O3/c1-15-5-8-18(24)13-20(15)28-22(29)12-11-21(26-28)31-16(2)23(30)25-14-17-6-9-19(10-7-17)27(3)4/h5-13,16H,14H2,1-4H3,(H,25,30)


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