3-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]propyl (E)-3-azanylbut-2-enoate

Systemtic Name: 3-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]propyl (E)-3-azanylbut-2-enoate Openeye Name: 3-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]propyl (E)-3-aminobut-2-enoate CAS Name: (E)-3-amino-2-butenoic acid 3-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]propyl ester IUPAC Name: 3-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]propyl (E)-3-aminobut-2-enoate Traditional Name: (E)-3-aminobut-2-enoic acid 3-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)anilino]propyl ester Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCCCNC1=CC=C(C=C1)C2=NNC(=O)CC2)N

Isomeric SMILES

C/C(=C\C(=O)OCCCNC1=CC=C(C=C1)C2=NNC(=O)CC2)/N

InChI

InChI=1S/C17H22N4O3/c1-12(18)11-17(23)24-10-2-9-19-14-5-3-13(4-6-14)15-7-8-16(22)21-20-15/h3-6,11,19H,2,7-10,18H2,1H3,(H,21,22)/b12-11+