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

Systemtic Name: methyl 2-[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonyl-propan-2-yl-amino]ethanoate Openeye Name: methyl 2-[[1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]-isopropyl-amino]acetate CAS Name: 2-[[[1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]-propan-2-ylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]-propan-2-ylamino]acetate Traditional Name: 2-[[1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]-isopropyl-amino]acetic acid methyl ester Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4/c1-11(2)21(10-16(24)26-4)18(25)17-15(23)9-12(3)22(20-17)14-7-5-13(19)6-8-14/h5-9,11H,10H2,1-4H3