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methyl 2-[2-[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonyl-methyl-amino]ethanoylamino]benzoate

methyl 2-[2-[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonyl-methyl-amino]ethanoylamino]benzoate

Systemtic Name:methyl 2-[2-[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonyl-methyl-amino]ethanoylamino]benzoate
Openeye Name:methyl 2-[[2-[[1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]-methyl-amino]acetyl]amino]benzoate
CAS Name:2-[[2-[[[1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]-methylamino]-1-oxoethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[[2-[[1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]-methylamino]acetyl]amino]benzoate
Traditional Name:2-[[2-[[1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]-methyl-amino]acetyl]amino]benzoic acid methyl ester
Formula: C23H21ClN4O5
MolecularWeight: 468.88964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC(=O)NC3=CC=CC=C3C(=O)OC


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC(=O)NC3=CC=CC=C3C(=O)OC


InChI

InChI=1S/C23H21ClN4O5/c1-14-12-19(29)21(26-28(14)16-10-8-15(24)9-11-16)22(31)27(2)13-20(30)25-18-7-5-4-6-17(18)23(32)33-3/h4-12H,13H2,1-3H3,(H,25,30)


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