methyl 4-[[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]amino]butanoate

Systemtic Name: methyl 4-[[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]amino]butanoate Openeye Name: methyl 4-[[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]amino]butanoate CAS Name: 4-[[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]amino]butanoate Traditional Name: 4-[[5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]amino]butyric acid methyl ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3

Isomeric SMILES

COC(=O)CCCNC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C18H23N3O3/c1-24-18(23)3-2-8-19-15-10-12-4-5-13(9-14(12)11-15)16-6-7-17(22)21-20-16/h4-5,9,15,19H,2-3,6-8,10-11H2,1H3,(H,21,22)