methyl 2-[[4-[(6-oxidanylidene-1-propyl-pyridazin-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(6-oxidanylidene-1-propyl-pyridazin-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(6-oxo-1-propyl-pyridazine-3-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-(6-oxo-1-propyl-3-pyridazinyl)methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(6-oxo-1-propylpyridazine-3-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(6-keto-1-propyl-pyridazine-3-carbonyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C18H20N4O5/c1-3-10-22-15(23)9-8-14(21-22)18(26)20-13-6-4-12(5-7-13)17(25)19-11-16(24)27-2/h4-9H,3,10-11H2,1-2H3,(H,19,25)(H,20,26)