1-[3-[[4-(4-ethoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[3-[[4-(4-ethoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[3-[4-(4-ethoxyphenoxy)anilino]-3-oxo-propyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[3-[4-(4-ethoxyphenoxy)anilino]-3-oxopropyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[3-[4-(4-ethoxyphenoxy)anilino]-3-oxopropyl]-6-oxopyridazin-3-olate Traditional Name: 1-[3-[4-(4-ethoxyphenoxy)anilino]-3-keto-propyl]-6-keto-pyridazin-3-olate Formula: C21H20N3O5- MolecularWeight: 394.4006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C(=O)C=CC(=N3)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C(=O)C=CC(=N3)[O-]

InChI

InChI=1S/C21H21N3O5/c1-2-28-16-7-9-18(10-8-16)29-17-5-3-15(4-6-17)22-19(25)13-14-24-21(27)12-11-20(26)23-24/h3-12H,2,13-14H2,1H3,(H,22,25)(H,23,26)/p-1