methyl 4-[4-[3-[(5-chloranyl-6-oxidanylidene-1-propan-2-yl-pyridazin-4-yl)-methyl-amino]-2-methoxy-propoxy]phenyl]-3-methyl-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[4-[3-[(5-chloranyl-6-oxidanylidene-1-propan-2-yl-pyridazin-4-yl)-methyl-amino]-2-methoxy-propoxy]phenyl]-3-methyl-4-oxidanylidene-butanoate Openeye Name: methyl 4-[4-[3-[(5-chloro-1-isopropyl-6-oxo-pyridazin-4-yl)-methyl-amino]-2-methoxy-propoxy]phenyl]-3-methyl-4-oxo-butanoate CAS Name: 4-[4-[3-[(5-chloro-6-oxo-1-propan-2-yl-4-pyridazinyl)-methylamino]-2-methoxypropoxy]phenyl]-3-methyl-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[4-[3-[(5-chloro-6-oxo-1-propan-2-ylpyridazin-4-yl)-methylamino]-2-methoxypropoxy]phenyl]-3-methyl-4-oxobutanoate Traditional Name: 4-[4-[3-[(5-chloro-1-isopropyl-6-keto-pyridazin-4-yl)-methyl-amino]-2-methoxy-propoxy]phenyl]-4-keto-3-methyl-butyric acid methyl ester Formula: C24H32ClN3O6 MolecularWeight: 493.98038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=C(C=N1)N(C)CC(COC2=CC=C(C=C2)C(=O)C(C)CC(=O)OC)OC)Cl

Isomeric SMILES

CC(C)N1C(=O)C(=C(C=N1)N(C)CC(COC2=CC=C(C=C2)C(=O)C(C)CC(=O)OC)OC)Cl

InChI

InChI=1S/C24H32ClN3O6/c1-15(2)28-24(31)22(25)20(12-26-28)27(4)13-19(32-5)14-34-18-9-7-17(8-10-18)23(30)16(3)11-21(29)33-6/h7-10,12,15-16,19H,11,13-14H2,1-6H3