[1-[butyl-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[butyl-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[N-butyl-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[N-butyl-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[N-butyl-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[N-butyl-4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=C(C=C1)C2=NNC(=O)CC2C)C(=O)C(C)OC(=O)C

Isomeric SMILES

CCCCN(C1=CC=C(C=C1)C2=NNC(=O)CC2C)C(=O)C(C)OC(=O)C

InChI

InChI=1S/C20H27N3O4/c1-5-6-11-23(20(26)14(3)27-15(4)24)17-9-7-16(8-10-17)19-13(2)12-18(25)21-22-19/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,21,25)