[2-[6-[(2,6-dimethoxyphenyl)carbonylamino]-5-methyl-pyridazin-3-yl]-2-methyl-4-phenoxy-butyl] ethanoate

Systemtic Name: [2-[6-[(2,6-dimethoxyphenyl)carbonylamino]-5-methyl-pyridazin-3-yl]-2-methyl-4-phenoxy-butyl] ethanoate Openeye Name: [2-[6-[(2,6-dimethoxybenzoyl)amino]-5-methyl-pyridazin-3-yl]-2-methyl-4-phenoxy-butyl] acetate CAS Name: acetic acid [2-[6-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]-5-methyl-3-pyridazinyl]-2-methyl-4-phenoxybutyl] ester IUPAC Name: [2-[6-[(2,6-dimethoxybenzoyl)amino]-5-methylpyridazin-3-yl]-2-methyl-4-phenoxybutyl] acetate Traditional Name: acetic acid [2-[6-[(2,6-dimethoxybenzoyl)amino]-5-methyl-pyridazin-3-yl]-2-methyl-4-phenoxy-butyl] ester Formula: C27H31N3O6 MolecularWeight: 493.55154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C1NC(=O)C2=C(C=CC=C2OC)OC)C(C)(CCOC3=CC=CC=C3)COC(=O)C

Isomeric SMILES

CC1=CC(=NN=C1NC(=O)C2=C(C=CC=C2OC)OC)C(C)(CCOC3=CC=CC=C3)COC(=O)C

InChI

InChI=1S/C27H31N3O6/c1-18-16-23(27(3,17-36-19(2)31)14-15-35-20-10-7-6-8-11-20)29-30-25(18)28-26(32)24-21(33-4)12-9-13-22(24)34-5/h6-13,16H,14-15,17H2,1-5H3,(H,28,30,32)