ethyl 2-[1-[2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[1-[2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]cyclohexyl]ethanoate Openeye Name: ethyl 2-[1-[[2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]acetyl]amino]cyclohexyl]acetate CAS Name: 2-[1-[[2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[[2-[4-(dimethylamino)-6-oxopyridazin-1-yl]acetyl]amino]cyclohexyl]acetate Traditional Name: 2-[1-[[2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]acetyl]amino]cyclohexyl]acetic acid ethyl ester Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCCC1)NC(=O)CN2C(=O)C=C(C=N2)N(C)C

Isomeric SMILES

CCOC(=O)CC1(CCCCC1)NC(=O)CN2C(=O)C=C(C=N2)N(C)C

InChI

InChI=1S/C18H28N4O4/c1-4-26-17(25)11-18(8-6-5-7-9-18)20-15(23)13-22-16(24)10-14(12-19-22)21(2)3/h10,12H,4-9,11,13H2,1-3H3,(H,20,23)